<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE X3D PUBLIC "ISO//Web3D//DTD X3D 3.0//EN"   "http://www.web3d.org/specifications/x3d-3.0.dtd">
<X3D profile='Immersive' version='3.0' xmlns:xsd='http://www.w3.org/2001/XMLSchema-instance' xsd:noNamespaceSchemaLocation=' http://www.web3d.org/specifications/x3d-3.0.xsd '>
<head>
<meta name='title' content='DimethylSulfoxide.x3d'/>
<meta name='description' content='Autogenerated version of DimethylSulfoxide.x3d scene produced from DimethylSulfoxide.xml Chemistry Markup Language (CML) source file.'/>
<meta name='creator' content='Nicholas F. Polys'/>
<meta name='created' content='24 November 2005'/>
<meta name='modified' content='8 June 2008'/>
<meta name='reference' content='DimethylSulfoxide.xml'/>
<meta name='CML version' content='1.0'/>
<meta name='reference' content=' CML sources http://www.xml-cml.org '/>
<meta name='reference' content='JUMBO Chemical Format Conversion Tool'/>
<meta name='reference' content=' http://webbook.nist.gov/chemistry '/>
<meta name='reference' content='Polys.StylesheetTransformationsInteractiveVisualization.Web3d2003Symposium.pdf'/>
<meta name='reference' content='Originally Published in Proceedings of Web3D 2003, ACM Press'/>
<meta name='generator' content='CmlToX3d.xslt'/>
<meta name='identifier' content=' http://www.web3d.org/x3d/content/examples/Basic/ChemistryMarkupLanguage/DimethylSulfoxide.x3d '/>
<meta name='license' content='../license.html'/>
</head>
<!--
Index for ProtoDeclare definitions: Carbon, Hydrogen, Nitrogen, Oxygen, Fluorine, Silicon, Phosphorus, Sulphur, Chlorine, Bromine, Iodine, unknown, line, title_text, ano1_text, ano2_text
Index for DEF nodes: ato_, ato__mat, atoBr, atoBr_mat, atoC, atoC_mat, atoCl, atoCl_mat, atoF, atoF_mat, atoH, atoH_mat, atoI, atoI_mat, atoN, atoN_mat, atoO, atoO_mat, atoP, atoP_mat, atoS, atoS_mat, atoSi, atoSi_mat, bondo, cmpd_name, cmpd_name1, cmpd_name2, dimethyl_sulfoxide_a1, dimethyl_sulfoxide_a2, dimethyl_sulfoxide_a3, dimethyl_sulfoxide_a4, dimethyl_sulfoxide_b1, dimethyl_sulfoxide_b5, dimethyl_sulfoxide_b6, dimethyl_sulfoxide_b6_2, infogroupa
Index for Viewpoint image: Viewpoint_1
-->
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<ProtoDeclare name='Nitrogen'>
<ProtoInterface>
<field name='position' type='SFVec3f' value='0 0 0' accessType='inputOutput'/>
<field name='Mat' type='SFFloat' value='.6' accessType='inputOutput'/>
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<ProtoDeclare name='Fluorine'>
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<field name='position' type='SFVec3f' value='0 0 0' accessType='inputOutput'/>
<field name='Mat' type='SFFloat' value='.6' accessType='inputOutput'/>
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<Transform DEF='atoF'>
<IS>
<connect nodeField='translation' protoField='position'/>
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<Material DEF='atoF_mat' diffuseColor='1 .48 .79' emissiveColor='.09 .04 .07'>
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<field name='position' type='SFVec3f' value='0 0 0' accessType='inputOutput'/>
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<Material DEF='atoSi_mat' diffuseColor='.8 .8 .8'>
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<ProtoDeclare name='Phosphorus'>
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<field name='position' type='SFVec3f' value='0 0 0' accessType='inputOutput'/>
<field name='Mat' type='SFFloat' value='.6' accessType='inputOutput'/>
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<field name='position' type='SFVec3f' value='0 0 0' accessType='inputOutput'/>
<field name='Mat' type='SFFloat' value='.6' accessType='inputOutput'/>
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<Transform DEF='atoS'>
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<Material DEF='atoS_mat' ambientIntensity='.0467' diffuseColor='.25 .39 .25' emissiveColor='.05 .08 .05' shininess='0.6' specularColor='.11 .12 .08'>
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<connect nodeField='transparency' protoField='Mat'/>
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<Sphere radius='1.3'/>
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<Shape>
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<Text string='S' solid='true'>
<FontStyle size='.8'/>
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</ProtoDeclare>
<ProtoDeclare name='Chlorine'>
<ProtoInterface>
<field name='position' type='SFVec3f' value='0 0 0' accessType='inputOutput'/>
<field name='Mat' type='SFFloat' value='.6' accessType='inputOutput'/>
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<Transform DEF='atoCl'>
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<connect nodeField='translation' protoField='position'/>
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<Material DEF='atoCl_mat' diffuseColor='.28 .7 0' emissiveColor='.06 .15 0' shininess='0.8' specularColor='.5 .5 .5'>
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<Text string='Cl' solid='true'>
<FontStyle size='.8'/>
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<ProtoDeclare name='Bromine'>
<ProtoInterface>
<field name='position' type='SFVec3f' value='0 0 0' accessType='inputOutput'/>
<field name='Mat' type='SFFloat' value='.6' accessType='inputOutput'/>
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<ProtoBody>
<Group>
<Transform DEF='atoBr'>
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<connect nodeField='translation' protoField='position'/>
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<Material DEF='atoBr_mat' ambientIntensity='.0833' diffuseColor='.5 .3 .19' emissiveColor='.12 .13 .08' shininess='0.17' specularColor='.08 .08 .05'>
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<Sphere radius='1.14'/>
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<ProtoDeclare name='Iodine'>
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<field name='position' type='SFVec3f' value='0 0 0' accessType='inputOutput'/>
<field name='Mat' type='SFFloat' value='.6' accessType='inputOutput'/>
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<ProtoBody>
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<Material DEF='atoI_mat' diffuseColor='.56 .37 .74' emissiveColor='.15 .1 .2' shininess='.09' specularColor='.12 .12 .12'>
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<field name='position' type='SFVec3f' value='0 0 0' accessType='inputOutput'/>
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<Material diffuseColor='1 1 1' emissiveColor='1 1 1'/>
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<IndexedLineSet coordIndex='0 1 -1'>
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<connect nodeField='point' protoField='bond_set'/>
</IS>
</Coordinate>
</IndexedLineSet>
</Shape>
</Transform>
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</ProtoDeclare>
<ProtoDeclare name='title_text'>
<ProtoInterface>
<field name='txt' type='MFString' accessType='inputOutput'/>
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<ProtoBody>
<Transform>
<Group>
<Transform>
<Shape>
<Appearance/>
<Text DEF='cmpd_name' solid='true'>
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</ProtoDeclare>
<ProtoDeclare name='ano1_text'>
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<field name='txt' type='MFString' accessType='inputOutput'/>
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<Text DEF='cmpd_name1' solid='true'>
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<ProtoDeclare name='ano2_text'>
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<field name='txt' type='MFString' accessType='inputOutput'/>
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<Text DEF='cmpd_name2' solid='true'>
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<Background groundAngle='1.309 1.571' groundColor='0 0.5 0.7 0 0.4 0.7 0.6 0.5 0.7' skyAngle='1.309 1.571' skyColor='0 0.5 0.8 0 0.6 .7 0.6 0.6 0.7'/>
<PointLight ambientIntensity='1' location='0 0 5' radius='30'/>
<NavigationInfo type='"EXAMINE" "ANY"' transitionType='"ANIMATE"'/>
<Viewpoint description='Entry' position='0 2 20'/>
<!-- Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. -->
<!-- type="3D" <date day="05" month="02" year="2010"/> -->
<Transform DEF='infogroupa' translation='-8 2 -4'>
<Transform translation='0 6 0'>
<ProtoInstance name='title_text' containerField='children'>
<fieldValue name='txt' value='DimethylSulfoxide: C2 H6 O S'/>
</ProtoInstance>
</Transform>
<Transform translation='0 5 0'>
<ProtoInstance name='ano1_text' containerField='children'>
<fieldValue name='txt' value='molecule weight: 78.13'/>
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<Transform translation='0 4 0'>
<ProtoInstance name='ano1_text' containerField='children'>
<fieldValue name='txt' value='melting point: 18'/>
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<Transform translation='0 3 0'>
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<fieldValue name='txt' value='boiling point: 189'/>
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<Transform translation='0 2 0'>
<ProtoInstance name='ano1_text' containerField='children'>
<fieldValue name='txt' value='specific gravity: 1.101'/>
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</Transform>
</Transform>
<Group>
<Transform>
<ProtoInstance name='Carbon' DEF='dimethyl_sulfoxide_a1' containerField='children'>
<fieldValue name='position' value='0.8293 1.3548 0.5856'/>
</ProtoInstance>
</Transform>
<Transform>
<ProtoInstance name='Sulphur' DEF='dimethyl_sulfoxide_a2' containerField='children'>
<fieldValue name='position' value='2.3997 2.0598 0.0'/>
</ProtoInstance>
</Transform>
<Transform>
<ProtoInstance name='Carbon' DEF='dimethyl_sulfoxide_a3' containerField='children'>
<fieldValue name='position' value='3.5575 1.0719 0.9948'/>
</ProtoInstance>
</Transform>
<Transform>
<ProtoInstance name='Oxygen' DEF='dimethyl_sulfoxide_a4' containerField='children'>
<fieldValue name='position' value='2.4513 3.4791 0.6382'/>
</ProtoInstance>
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</Group>
<Group>
<Transform>
<ProtoInstance name='line' DEF='dimethyl_sulfoxide_b1' containerField='children'>
<fieldValue name='bond_set' value='0.8293 1.3548 0.5856 2.3997 2.0598 0.0'/>
</ProtoInstance>
</Transform>
<Transform>
<ProtoInstance name='line' DEF='dimethyl_sulfoxide_b5' containerField='children'>
<fieldValue name='bond_set' value='2.3997 2.0598 0.0 3.5575 1.0719 0.9948'/>
</ProtoInstance>
</Transform>
<Transform>
<ProtoInstance name='line' DEF='dimethyl_sulfoxide_b6' containerField='children'>
<fieldValue name='bond_set' value='2.3797 2.0598 0.0 2.4313 3.4791 0.6382'/>
</ProtoInstance>
<ProtoInstance name='line' DEF='dimethyl_sulfoxide_b6_2' containerField='children'>
<fieldValue name='bond_set' value='2.4197 2.0598 0.0 2.4713 3.4791 0.6382'/>
</ProtoInstance>
</Transform>
</Group>
</Scene>
</X3D>
<!--
Index for ProtoDeclare definitions: Carbon, Hydrogen, Nitrogen, Oxygen, Fluorine, Silicon, Phosphorus, Sulphur, Chlorine, Bromine, Iodine, unknown, line, title_text, ano1_text, ano2_text
Index for DEF nodes: ato_, ato__mat, atoBr, atoBr_mat, atoC, atoC_mat, atoCl, atoCl_mat, atoF, atoF_mat, atoH, atoH_mat, atoI, atoI_mat, atoN, atoN_mat, atoO, atoO_mat, atoP, atoP_mat, atoS, atoS_mat, atoSi, atoSi_mat, bondo, cmpd_name, cmpd_name1, cmpd_name2, dimethyl_sulfoxide_a1, dimethyl_sulfoxide_a2, dimethyl_sulfoxide_a3, dimethyl_sulfoxide_a4, dimethyl_sulfoxide_b1, dimethyl_sulfoxide_b5, dimethyl_sulfoxide_b6, dimethyl_sulfoxide_b6_2, infogroupa
Index for Viewpoint image: Viewpoint_1
-->

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