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<cml xmlns="http://www.chemaxon.com" version="ChemAxon file format v20.20.0, generated by vunknown" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.chemaxon.com http://www.chemaxon.com/marvin/schema/mrvSchema_20_20_0.xsd">
<MDocument>
<MChemicalStruct>
<molecule molID="m1">
<atomArray>
<atom id="a1" elementType="Cl" x2="0.8753360077149247" y2="0.09332404408597261" lonePair="3" mrvAlias="1"/>
<atom id="a2" elementType="C" x2="-0.45833333333333337" y2="-0.6766928964730679" mrvAlias="2"/>
<atom id="a3" elementType="Br" x2="-1.7920026743815916" y2="0.09332404408597261" lonePair="3" mrvAlias="3"/>
<atom id="a4" elementType="I" x2="-0.45833333333333337" y2="-2.216726777591149" lonePair="3" mrvAlias="4"/>
<atom id="a5" elementType="C" x2="0.7875528380040858" y2="1.7684963920573407" mrvAlias="5"/>
<atom id="a6" elementType="C" x2="0.6265790045718983" y2="3.300060110924482" mrvAlias="6"/>
<atom id="a7" elementType="C" x2="-0.7802810001977075" y2="3.9264345412612127" mrvAlias="7"/>
<atom id="a8" elementType="C" x2="-0.45833333333333326" y2="0.8633071035269322" mrvAlias="8"/>
</atomArray>
<bondArray>
<bond id="b1" atomRefs2="a1 a2" order="1"/>
<bond id="b2" atomRefs2="a2 a3" order="1"/>
<bond id="b3" atomRefs2="a2 a4" order="1">
<bondStereo>H</bondStereo>
</bond>
<bond id="b4" atomRefs2="a5 a6" order="2"/>
<bond id="b5" atomRefs2="a6 a7" order="1">
</bond>
<bond id="b6" atomRefs2="a5 a8" order="1">
</bond>
<bond id="b7" atomRefs2="a2 a8" order="1"/>
</bondArray>
</molecule>
</MChemicalStruct>
<MElectronContainer occupation="0 0" radical="0" id="o1">
<MElectron atomRefs="m1.a1" difLoc="0.0 0.0 0.0"/>
<MElectron atomRefs="m1.a1" difLoc="0.0 0.0 0.0"/>
</MElectronContainer>
<MElectronContainer occupation="0 0" radical="0" id="o2">
<MElectron atomRefs="m1.a1" difLoc="0.0 0.0 0.0"/>
<MElectron atomRefs="m1.a1" difLoc="0.0 0.0 0.0"/>
</MElectronContainer>
<MElectronContainer occupation="0 0" radical="0" id="o3">
<MElectron atomRefs="m1.a1" difLoc="0.0 0.0 0.0"/>
<MElectron atomRefs="m1.a1" difLoc="0.0 0.0 0.0"/>
</MElectronContainer>
<MElectronContainer occupation="0 0" radical="0" id="o4">
<MElectron atomRefs="m1.a3" difLoc="0.0 0.0 0.0"/>
<MElectron atomRefs="m1.a3" difLoc="0.0 0.0 0.0"/>
</MElectronContainer>
<MElectronContainer occupation="0 0" radical="0" id="o5">
<MElectron atomRefs="m1.a3" difLoc="0.0 0.0 0.0"/>
<MElectron atomRefs="m1.a3" difLoc="0.0 0.0 0.0"/>
</MElectronContainer>
<MElectronContainer occupation="0 0" radical="0" id="o6">
<MElectron atomRefs="m1.a3" difLoc="0.0 0.0 0.0"/>
<MElectron atomRefs="m1.a3" difLoc="0.0 0.0 0.0"/>
</MElectronContainer>
<MElectronContainer occupation="0 0" radical="0" id="o7">
<MElectron atomRefs="m1.a4" difLoc="0.0 0.0 0.0"/>
<MElectron atomRefs="m1.a4" difLoc="0.0 0.0 0.0"/>
</MElectronContainer>
<MElectronContainer occupation="0 0" radical="0" id="o8">
<MElectron atomRefs="m1.a4" difLoc="0.0 0.0 0.0"/>
<MElectron atomRefs="m1.a4" difLoc="0.0 0.0 0.0"/>
</MElectronContainer>
<MElectronContainer occupation="0 0" radical="0" id="o9">
<MElectron atomRefs="m1.a4" difLoc="0.0 0.0 0.0"/>
<MElectron atomRefs="m1.a4" difLoc="0.0 0.0 0.0"/>
</MElectronContainer>
</MDocument>
</cml>
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