File: JDQ443_atrop1.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="-4.09231" y2="1.39152"/><atom id="a2" elementType="O" x2="3.95845" y2="8.21936"/><atom id="a3" elementType="N" x2="3.67932" y2="5.56589"/><atom id="a4" elementType="N" x2="0.213498" y2="0.795181"/><atom id="a5" elementType="N" x2="0.689225" y2="-0.669528"/><atom id="a6" elementType="N" x2="-5.04937" y2="-4.65943"/><atom id="a7" elementType="N" x2="-3.5925" y2="-5.13124"/><atom id="a8" elementType="N" x2="2.78108" y2="-6.71189"/><atom id="a9" elementType="N" x2="4.17913" y2="-6.08829"/><atom id="a10" elementType="C" x2="2.39908" y2="3.80357"/><atom id="a11" elementType="C" x2="0.877611" y2="3.56272"/><atom id="a12" elementType="C" x2="2.63974" y2="2.28248"/><atom id="a13" elementType="C" x2="1.11828" y2="2.04126"/><atom id="a14" elementType="C" x2="2.15785" y2="5.32504"/><atom id="a15" elementType="C" x2="3.92036" y2="4.04461"/><atom id="a16" elementType="C" x2="4.58466" y2="6.81215"/><atom id="a17" elementType="C" x2="-1.32683" y2="0.795181"/><atom id="a18" elementType="C" x2="-1.80274" y2="-0.669714"/><atom id="a19" elementType="C" x2="-0.556664" y2="-1.57505"/><atom id="a20" elementType="C" x2="6.11658" y2="6.65103"/><atom id="a21" elementType="C" x2="-2.23235" y2="2.04126"/><atom id="a22" elementType="C" x2="-3.26782" y2="-1.14581"/><atom id="a23" elementType="C" x2="0.213312" y2="-2.90888"/><atom id="a24" elementType="C" x2="7.0221" y2="7.89729"/><atom id="a25" elementType="C" x2="-3.58802" y2="-2.65234"/><atom id="a26" elementType="C" x2="-4.41252" y2="-0.114824"/><atom id="a27" elementType="C" x2="1.75345" y2="-2.90907"/><atom id="a28" elementType="C" x2="-0.557037" y2="-4.24308"/><atom id="a29" elementType="C" x2="-5.05292" y2="-3.12826"/><atom id="a30" elementType="C" x2="-5.87741" y2="-0.590924"/><atom id="a31" elementType="C" x2="2.5238" y2="-4.24289"/><atom id="a32" elementType="C" x2="-2.69127" y2="-3.89338"/><atom id="a33" elementType="C" x2="0.213312" y2="-5.57672"/><atom id="a34" elementType="C" x2="-6.1978" y2="-2.09783"/><atom id="a35" elementType="C" x2="1.75345" y2="-5.57672"/><atom id="a36" elementType="C" x2="-7.0221" y2="0.439506"/><atom id="a37" elementType="C" x2="4.02062" y2="-4.56515"/><atom id="a38" elementType="C" x2="2.46349" y2="-8.21936"/></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"><bondStereo>H</bondStereo></bond><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="1"/><bond id="b31" atomRefs2="a22 a26" order="2"/><bond id="b32" atomRefs2="a23 a27" order="2"/><bond id="b33" atomRefs2="a23 a28" order="1"/><bond id="b34" atomRefs2="a25 a29" order="2"/><bond id="b35" atomRefs2="a25 a32" order="1"/><bond id="b36" atomRefs2="a26 a30" order="1"/><bond id="b37" atomRefs2="a27 a31" order="1"/><bond id="b38" atomRefs2="a28 a33" order="2"/><bond id="b39" atomRefs2="a29 a34" order="1"/><bond id="b40" atomRefs2="a30 a34" order="2"/><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>