File: JDQ443_atropBad1.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="Cl" x2="-3.58038" y2="-4.75031"/><atom id="a2" elementType="O" x2="-7.58646" y2="5.01675"/><atom id="a3" elementType="N" x2="-5.14894" y2="3.9314"/><atom id="a4" elementType="N" x2="-1.68264" y2="-0.839455"/><atom id="a5" elementType="N" x2="-0.142461" y2="-0.839455"/><atom id="a6" elementType="N" x2="1.87888" y2="-7.53045"/><atom id="a7" elementType="N" x2="2.77789" y2="-6.29068"/><atom id="a8" elementType="N" x2="6.25091" y2="-0.717159"/><atom id="a9" elementType="N" x2="6.08978" y2="0.805287"/><atom id="a10" elementType="C" x2="-3.86848" y2="2.16921"/><atom id="a11" elementType="C" x2="-4.10952" y2="0.647702"/><atom id="a12" elementType="C" x2="-2.34734" y2="1.92798"/><atom id="a13" elementType="C" x2="-2.58819" y2="0.406471"/><atom id="a14" elementType="C" x2="-5.38999" y2="2.40989"/><atom id="a15" elementType="C" x2="-3.62762" y2="3.69054"/><atom id="a16" elementType="C" x2="-6.05449" y2="5.17751"/><atom id="a17" elementType="C" x2="-2.15876" y2="-2.30439"/><atom id="a18" elementType="C" x2="-0.912459" y2="-3.20976"/><atom id="a19" elementType="C" x2="0.333653" y2="-2.30439"/><atom id="a20" elementType="C" x2="-5.42789" y2="6.58475"/><atom id="a21" elementType="C" x2="-3.6237" y2="-2.78051"/><atom id="a22" elementType="C" x2="-0.912459" y2="-4.75031"/><atom id="a23" elementType="C" x2="1.84023" y2="-1.98418"/><atom id="a24" elementType="C" x2="-6.33325" y2="7.83105"/><atom id="a25" elementType="C" x2="0.421408" y2="-5.52031"/><atom id="a26" elementType="C" x2="-2.2467" y2="-5.52031"/><atom id="a27" elementType="C" x2="2.31634" y2="-0.519245"/><atom id="a28" elementType="C" x2="2.87106" y2="-3.1291"/><atom id="a29" elementType="C" x2="0.421408" y2="-7.06068"/><atom id="a30" elementType="C" x2="-2.2467" y2="-7.06068"/><atom id="a31" elementType="C" x2="3.82292" y2="-0.198848"/><atom id="a32" elementType="C" x2="1.87888" y2="-5.05111"/><atom id="a33" elementType="C" x2="4.37764" y2="-2.8087"/><atom id="a34" elementType="C" x2="-0.912459" y2="-7.83105"/><atom id="a35" elementType="C" x2="4.85375" y2="-1.34376"/><atom id="a36" elementType="C" x2="-3.58038" y2="-7.83105"/><atom id="a37" elementType="C" x2="4.59217" y2="1.12512"/><atom id="a38" elementType="C" x2="7.58646" y2="-1.4851"/></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="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>