File: AtropManyChirals.cxsmi.expected.mrv

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<?xml version="1.0" encoding="utf-8"?>
<cml xmlns="http://www.chemaxon.com" 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="O" x2="1.6038" y2="0.5917"/><atom id="a2" elementType="C" x2="1.2842" y2="-0.2899"/><atom id="a3" elementType="C" x2="1.9435" y2="-0.5613"/><atom id="a4" elementType="C" x2="2.0181" y2="-1.3829"/><atom id="a5" elementType="N" x2="1.344" y2="-1.8584"/><atom id="a6" elementType="C" x2="0.5951" y2="-1.5123"/><atom id="a7" elementType="O" x2="0.0595" y2="-2.2018"/><atom id="a8" elementType="N" x2="0.5204" y2="-0.6907"/><atom id="a9" elementType="C" x2="-0.3117" y2="-0.3431"/><atom id="a10" elementType="C" x2="-0.861" y2="-1.0085"/><atom id="a11" elementType="C" x2="-0.5013" y2="0.5405"/><atom id="a12" elementType="C" x2="-0.4918" y2="1.4387"/><atom id="a13" elementType="C" x2="-0.0783" y2="2.2018"/><atom id="a14" elementType="Br" x2="-1.0961" y2="2.0398"/><atom id="a15" elementType="C" x2="0.3347" y2="0.736"/><atom id="a16" elementType="F" x2="0.6313" y2="-0.0436"/><atom id="a17" elementType="C" x2="1.118" y2="1.0786"/><atom id="a18" elementType="C" x2="-1.3746" y2="0.4021"/><atom id="a19" elementType="Cl" x2="-2.0181" y2="0.9732"/><atom id="a20" elementType="C" x2="-1.9327" y2="-0.2608"/></atomArray><bondArray><bond id="b1" atomRefs2="a1 a2" order="2"/><bond id="b2" atomRefs2="a2 a3" order="1"/><bond id="b3" atomRefs2="a3 a4" order="2"/><bond id="b4" atomRefs2="a4 a5" order="1"/><bond id="b5" atomRefs2="a5 a6" order="1"/><bond id="b6" atomRefs2="a6 a7" order="2"/><bond id="b7" atomRefs2="a6 a8" order="1"/><bond id="b8" atomRefs2="a8 a9" order="1"/><bond id="b9" atomRefs2="a9 a10" order="2"/><bond id="b10" atomRefs2="a9 a11" order="1"/><bond id="b11" atomRefs2="a11 a12" order="1"/><bond id="b12" atomRefs2="a12 a13" order="1"/><bond id="b13" atomRefs2="a12 a14" order="1"><bondStereo>W</bondStereo></bond><bond id="b14" atomRefs2="a11 a15" order="1"><bondStereo>W</bondStereo></bond><bond id="b15" atomRefs2="a15 a16" order="1"><bondStereo>H</bondStereo></bond><bond id="b16" atomRefs2="a15 a17" order="1"/><bond id="b17" atomRefs2="a11 a18" order="1"/><bond id="b18" atomRefs2="a18 a19" order="1"><bondStereo>W</bondStereo></bond><bond id="b19" atomRefs2="a18 a20" order="1"/><bond id="b20" atomRefs2="a8 a2" order="1"><bondStereo>W</bondStereo></bond></bondArray></molecule></MChemicalStruct></MDocument></cml>