File: AtropEnhancedStereo.mrv.noReapply.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="C" x2="-1.39593" y2="-1.93907" mrvStereoGroup="or1"/><atom id="a2" elementType="C" x2="-2.72947" y2="-2.70907"/><atom id="a3" elementType="C" x2="-2.72947" y2="-4.24926"/><atom id="a4" elementType="C" x2="-1.39593" y2="-5.01926"/><atom id="a5" elementType="C" x2="-0.0621933" y2="-4.24926"/><atom id="a6" elementType="C" x2="-0.0621933" y2="-2.70907"/><atom id="a7" elementType="C" x2="-1.39597" y2="-0.399073"/><atom id="a8" elementType="N" x2="1.27148" y2="-1.93906"/><atom id="a9" elementType="C" x2="-4.06317" y2="-1.9391"/><atom id="a10" elementType="C" x2="-0.0624033" y2="0.370886"/><atom id="a11" elementType="C" x2="-0.0623567" y2="1.91107"/><atom id="a12" elementType="C" x2="-1.39588" y2="2.68111"/><atom id="a13" elementType="C" x2="-2.72964" y2="1.91115"/><atom id="a14" elementType="C" x2="-2.72968" y2="0.370967"/><atom id="a15" elementType="O" x2="1.27127" y2="-0.399126"/><atom id="a16" elementType="C" x2="-4.06338" y2="-0.399004"/></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="2"/><bond id="b6" atomRefs2="a1 a6" order="1"><bondStereo>W</bondStereo></bond><bond id="b7" atomRefs2="a1 a7" order="1"/><bond id="b8" atomRefs2="a2 a9" order="1"/><bond id="b9" atomRefs2="a10 a11" order="2"/><bond id="b10" atomRefs2="a11 a12" order="1"/><bond id="b11" atomRefs2="a12 a13" order="2"/><bond id="b12" atomRefs2="a13 a14" order="1"/><bond id="b13" atomRefs2="a7 a10" order="1"/><bond id="b14" atomRefs2="a7 a14" order="2"/><bond id="b15" atomRefs2="a14 a16" order="1"/><bond id="b16" atomRefs2="a10 a15" order="1"/><bond id="b17" atomRefs2="a6 a8" order="1"/></bondArray></molecule></MChemicalStruct></MDocument></cml>