File: JDQ443_atrop3.mrv.nosan.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="Cl" x2="-3.58" y2="-4.74963"/><atom id="a2" elementType="O" x2="-7.58566" y2="5.01622"/><atom id="a3" elementType="N" x2="-5.14822" y2="3.9308"/><atom id="a4" elementType="N" x2="-1.68247" y2="-0.83918"/><atom id="a5" elementType="N" x2="-0.142446" y2="-0.83918"/><atom id="a6" elementType="N" x2="1.87868" y2="-7.52966"/><atom id="a7" elementType="N" x2="2.7776" y2="-6.28984"/><atom id="a8" elementType="N" x2="6.25026" y2="-0.716897"/><atom id="a9" elementType="N" x2="6.08914" y2="0.805015"/><atom id="a10" elementType="C" x2="-3.86807" y2="2.1688"/><atom id="a11" elementType="C" x2="-4.10909" y2="0.647634"/><atom id="a12" elementType="C" x2="-2.3469" y2="1.92778"/><atom id="a13" elementType="C" x2="-2.58774" y2="0.406242"/><atom id="a14" elementType="C" x2="-5.38923" y2="2.40963"/><atom id="a15" elementType="C" x2="-3.62724" y2="3.68997"/><atom id="a16" elementType="C" x2="-6.05386" y2="5.17678"/><atom id="a17" elementType="C" x2="-2.15853" y2="-2.30415"/><atom id="a18" elementType="C" x2="-0.912363" y2="-3.20923"/><atom id="a19" elementType="C" x2="0.333432" y2="-2.30415"/><atom id="a20" elementType="C" x2="-5.42713" y2="6.58388"/><atom id="a21" elementType="C" x2="-3.62332" y2="-2.78022"/><atom id="a22" elementType="C" x2="-0.912363" y2="-4.74963"/><atom id="a23" elementType="C" x2="1.83985" y2="-1.98397"/><atom id="a24" elementType="C" x2="-6.33259" y2="7.83004"/><atom id="a25" elementType="C" x2="0.421364" y2="-5.51955"/><atom id="a26" elementType="C" x2="-2.24628" y2="-5.51955"/><atom id="a27" elementType="C" x2="2.31591" y2="-0.51919"/><atom id="a28" elementType="C" x2="2.87057" y2="-3.12877"/><atom id="a29" elementType="C" x2="0.421364" y2="-7.05975"/><atom id="a30" elementType="C" x2="-2.24628" y2="-7.05975"/><atom id="a31" elementType="C" x2="3.82252" y2="-0.19864"/><atom id="a32" elementType="C" x2="1.87868" y2="-5.05039"/><atom id="a33" elementType="C" x2="4.37699" y2="-2.80841"/><atom id="a34" elementType="C" x2="-0.912363" y2="-7.83004"/><atom id="a35" elementType="C" x2="4.85306" y2="-1.34362"/><atom id="a36" elementType="C" x2="-3.58" y2="-7.83004"/><atom id="a37" elementType="C" x2="4.5915" y2="1.12482"/><atom id="a38" elementType="C" x2="7.58566" y2="-1.48495"/></atomArray><bondArray><bond id="b1" atomRefs2="a1 a26" order="1"/><bond id="b2" atomRefs2="a2 a16" order="2"/><bond id="b3" atomRefs2="a3 a14" order="1"/><bond id="b4" atomRefs2="a3 a15" order="1"/><bond id="b5" atomRefs2="a3 a16" order="1"/><bond id="b6" atomRefs2="a4 a5" order="1"/><bond id="b7" atomRefs2="a4 a13" order="1"/><bond id="b8" atomRefs2="a4 a17" order="1"/><bond id="b9" atomRefs2="a5 a19" order="2"/><bond id="b10" atomRefs2="a6 a7" order="1"/><bond id="b11" atomRefs2="a6 a29" order="1"/><bond id="b12" atomRefs2="a7 a32" order="2"/><bond id="b13" atomRefs2="a8 a9" order="1"/><bond id="b14" atomRefs2="a8 a35" order="1"/><bond id="b15" atomRefs2="a8 a38" order="1"/><bond id="b16" atomRefs2="a9 a37" order="2"/><bond id="b17" atomRefs2="a10 a11" order="1"/><bond id="b18" atomRefs2="a10 a12" order="1"/><bond id="b19" atomRefs2="a10 a14" order="1"/><bond id="b20" atomRefs2="a10 a15" order="1"/><bond id="b21" atomRefs2="a11 a13" order="1"/><bond id="b22" atomRefs2="a12 a13" order="1"/><bond id="b23" atomRefs2="a16 a20" order="1"/><bond id="b24" atomRefs2="a17 a18" order="2"/><bond id="b25" atomRefs2="a17 a21" order="1"/><bond id="b26" atomRefs2="a18 a19" order="1"/><bond id="b27" atomRefs2="a18 a22" order="1"/><bond id="b28" atomRefs2="a19 a23" order="1"/><bond id="b29" atomRefs2="a20 a24" order="2"/><bond id="b30" atomRefs2="a22 a25" order="2"/><bond id="b31" atomRefs2="a22 a26" order="1"><bondStereo>H</bondStereo></bond><bond id="b32" atomRefs2="a23 a27" order="2"/><bond id="b33" atomRefs2="a23 a28" order="1"/><bond id="b34" atomRefs2="a25 a29" order="1"/><bond id="b35" atomRefs2="a25 a32" order="1"/><bond id="b36" atomRefs2="a26 a30" order="2"/><bond id="b37" atomRefs2="a27 a31" order="1"/><bond id="b38" atomRefs2="a28 a33" order="2"/><bond id="b39" atomRefs2="a29 a34" order="2"/><bond id="b40" atomRefs2="a30 a34" order="1"/><bond id="b41" atomRefs2="a30 a36" order="1"/><bond id="b42" atomRefs2="a31 a35" order="2"/><bond id="b43" atomRefs2="a31 a37" order="1"/><bond id="b44" atomRefs2="a33 a35" order="1"/></bondArray></molecule></MChemicalStruct></MDocument></cml>