File: RP-6306_atrop4.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="O" x2="2.46111" y2="5.635"/><atom id="a2" elementType="O" x2="-4.55999" y2="-0.727347"/><atom id="a3" elementType="N" x2="0.528173" y2="-0.17724"/><atom id="a4" elementType="N" x2="0.828707" y2="-2.96791"/><atom id="a5" elementType="N" x2="-0.711107" y2="2.26137"/><atom id="a6" elementType="N" x2="-3.73137" y2="1.80796"/><atom id="a7" elementType="C" x2="0.0587067" y2="-1.63417"/><atom id="a8" elementType="C" x2="-1.48092" y2="-1.63417"/><atom id="a9" elementType="C" x2="1.9502" y2="1.59292"/><atom id="a10" elementType="C" x2="-0.711107" y2="0.721373"/><atom id="a11" elementType="C" x2="-1.9502" y2="-0.17724"/><atom id="a12" elementType="C" x2="1.63268" y2="3.09988"/><atom id="a13" elementType="C" x2="3.41385" y2="1.11449"/><atom id="a14" elementType="C" x2="-2.25073" y2="-2.96791"/><atom id="a15" elementType="C" x2="-1.48092" y2="-4.30145"/><atom id="a16" elementType="C" x2="0.0587067" y2="-4.30145"/><atom id="a17" elementType="C" x2="2.77881" y2="4.12823"/><atom id="a18" elementType="C" x2="4.55999" y2="2.14303"/><atom id="a19" elementType="C" x2="-3.41404" y2="0.301187"/><atom id="a20" elementType="C" x2="0.16884" y2="3.57831"/><atom id="a21" elementType="C" x2="3.73137" y2="-0.39228"/><atom id="a22" elementType="C" x2="4.24247" y2="3.6498"/><atom id="a23" elementType="C" x2="-2.25073" y2="-5.635"/><atom id="a24" elementType="C" x2="0.828707" y2="-5.635"/></atomArray><bondArray><bond id="b1" atomRefs2="a1 a17" order="1"/><bond id="b2" atomRefs2="a2 a19" order="2"/><bond id="b3" atomRefs2="a3 a7" order="1"/><bond id="b4" atomRefs2="a3 a9" order="1"/><bond id="b5" atomRefs2="a3 a10" order="1"/><bond id="b6" atomRefs2="a4 a7" order="1"/><bond id="b7" atomRefs2="a4 a16" order="2"/><bond id="b8" atomRefs2="a5 a10" order="1"/><bond id="b9" atomRefs2="a6 a19" order="1"/><bond id="b10" atomRefs2="a7 a8" order="2"/><bond id="b11" atomRefs2="a8 a11" order="1"/><bond id="b12" atomRefs2="a8 a14" order="1"/><bond id="b13" atomRefs2="a9 a12" order="2"/><bond id="b14" atomRefs2="a9 a13" order="1"><bondStereo>W</bondStereo></bond><bond id="b15" atomRefs2="a10 a11" order="2"/><bond id="b16" atomRefs2="a11 a19" order="1"/><bond id="b17" atomRefs2="a12 a17" order="1"/><bond id="b18" atomRefs2="a12 a20" order="1"/><bond id="b19" atomRefs2="a13 a18" order="2"/><bond id="b20" atomRefs2="a13 a21" order="1"/><bond id="b21" atomRefs2="a14 a15" order="2"/><bond id="b22" atomRefs2="a15 a16" order="1"/><bond id="b23" atomRefs2="a15 a23" order="1"/><bond id="b24" atomRefs2="a16 a24" order="1"/><bond id="b25" atomRefs2="a17 a22" order="2"/><bond id="b26" atomRefs2="a18 a22" order="1"/></bondArray></molecule></MChemicalStruct></MDocument></cml>