File: AtropManyChirals.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="O" x2="2.63382" y2="0.971714"/><atom id="a2" elementType="C" x2="2.10896" y2="-0.476085"/><atom id="a3" elementType="C" x2="3.19169" y2="-0.921789"/><atom id="a4" elementType="C" x2="3.31421" y2="-2.27105"/><atom id="a5" elementType="N" x2="2.20717" y2="-3.05194"/><atom id="a6" elementType="C" x2="0.977297" y2="-2.48356"/><atom id="a7" elementType="N" x2="0.854622" y2="-1.1343"/><atom id="a8" elementType="C" x2="-0.511886" y2="-0.563453"/><atom id="a9" elementType="C" x2="-1.41397" y2="-1.6562"/><atom id="a10" elementType="C" x2="-0.823255" y2="0.887631"/><atom id="a11" elementType="C" x2="-0.807654" y2="2.36269"/><atom id="a12" elementType="C" x2="-0.128587" y2="3.61588"/><atom id="a13" elementType="Br" x2="-1.80006" y2="3.34984"/><atom id="a14" elementType="C" x2="0.549658" y2="1.20869"/><atom id="a15" elementType="F" x2="1.03675" y2="-0.0716017"/><atom id="a16" elementType="C" x2="1.83602" y2="1.77132"/><atom id="a17" elementType="C" x2="-2.25742" y2="0.660345"/><atom id="a18" elementType="Cl" x2="-3.31421" y2="1.59823"/><atom id="a19" elementType="C" x2="-3.17396" y2="-0.428296"/><atom id="a20" elementType="O" x2="0.0977133" y2="-3.61588"/></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="a7 a6" order="1"/><bond id="b7" atomRefs2="a7 a2" order="1"><bondStereo>W</bondStereo></bond><bond id="b8" atomRefs2="a7 a8" order="1"/><bond id="b9" atomRefs2="a8 a9" order="2"/><bond id="b10" atomRefs2="a10 a8" order="1"><bondStereo>H</bondStereo></bond><bond id="b11" atomRefs2="a10 a11" order="1"/><bond id="b12" atomRefs2="a11 a12" order="1"><bondStereo>W</bondStereo></bond><bond id="b13" atomRefs2="a11 a13" order="1"/><bond id="b14" atomRefs2="a10 a14" order="1"/><bond id="b15" atomRefs2="a14 a15" order="1"/><bond id="b16" atomRefs2="a14 a16" order="1"><bondStereo>H</bondStereo></bond><bond id="b17" atomRefs2="a10 a17" order="1"/><bond id="b18" atomRefs2="a17 a18" order="1"/><bond id="b19" atomRefs2="a17 a19" order="1"><bondStereo>W</bondStereo></bond><bond id="b20" atomRefs2="a6 a20" order="2"/></bondArray></molecule></MChemicalStruct></MDocument></cml>