File: Mrtx1719_atrop2.cxsmi.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="0.2523" y2="-2.169"/><atom id="a2" elementType="C" x2="-0.4605" y2="-1.7538"/><atom id="a3" elementType="C" x2="-1.1765" y2="-2.1636"/><atom id="a4" elementType="C" x2="-1.8894" y2="-1.7482"/><atom id="a5" elementType="O" x2="-2.6055" y2="-2.158"/><atom id="a6" elementType="C" x2="-2.6086" y2="-2.9831"/><atom id="a7" elementType="C" x2="-3.0238" y2="-3.696"/><atom id="a8" elementType="C" x2="-2.1988" y2="-3.699"/><atom id="a9" elementType="C" x2="-1.8861" y2="-0.9233"/><atom id="a10" elementType="C" x2="-2.5991" y2="-0.508"/><atom id="a11" elementType="N" x2="-3.3119" y2="-0.093"/><atom id="a12" elementType="C" x2="-1.1702" y2="-0.5135"/><atom id="a13" elementType="C" x2="-1.1669" y2="0.3111"/><atom id="a14" elementType="C" x2="-0.4977" y2="0.7936"/><atom id="a15" elementType="C" x2="0.2858" y2="0.5356"/><atom id="a16" elementType="C" x2="0.5577" y2="1.351"/><atom id="a17" elementType="C" x2="1.4009" y2="1.5166"/><atom id="a18" elementType="C" x2="1.953" y2="0.9035"/><atom id="a19" elementType="C" x2="1.7001" y2="0.0821"/><atom id="a20" elementType="C" x2="0.8608" y2="-0.1028"/><atom id="a21" elementType="C" x2="2.7599" y2="1.075"/><atom id="a22" elementType="O" x2="3.3119" y2="0.4619"/><atom id="a23" elementType="N" x2="3.0149" y2="1.8597"/><atom id="a24" elementType="N" x2="2.4628" y2="2.4728"/><atom id="a25" elementType="C" x2="1.6559" y2="2.3013"/><atom id="a26" elementType="C" x2="1.1038" y2="2.9143"/><atom id="a27" elementType="N" x2="1.3588" y2="3.699"/><atom id="a28" elementType="C" x2="-0.7495" y2="1.5793"/><atom id="a29" elementType="N" x2="-1.5746" y2="1.5825"/><atom id="a30" elementType="N" x2="-1.8325" y2="0.7987"/><atom id="a31" elementType="C" x2="-2.6181" y2="0.5468"/><atom id="a32" elementType="C" x2="-0.4574" y2="-0.9289"/><atom id="a33" elementType="F" x2="0.2587" y2="-0.519"/></atomArray><bondArray><bond id="b1" atomRefs2="a1 a2" order="1"/><bond id="b2" atomRefs2="a2 a3" order="2"/><bond id="b3" atomRefs2="a3 a4" order="1"/><bond id="b4" atomRefs2="a4 a5" order="1"/><bond id="b5" atomRefs2="a5 a6" order="1"/><bond id="b6" atomRefs2="a6 a7" order="1"/><bond id="b7" atomRefs2="a7 a8" order="1"/><bond id="b8" atomRefs2="a4 a9" order="2"/><bond id="b9" atomRefs2="a9 a10" order="1"/><bond id="b10" atomRefs2="a10 a11" order="3"/><bond id="b11" atomRefs2="a12 a9" order="1"><bondStereo>H</bondStereo></bond><bond id="b12" atomRefs2="a12 a13" order="1"/><bond id="b13" atomRefs2="a13 a14" order="2"/><bond id="b14" atomRefs2="a14 a15" order="1"/><bond id="b15" atomRefs2="a15 a16" order="2"/><bond id="b16" atomRefs2="a16 a17" order="1"/><bond id="b17" atomRefs2="a17 a18" order="2"/><bond id="b18" atomRefs2="a18 a19" order="1"/><bond id="b19" atomRefs2="a19 a20" order="2"/><bond id="b20" atomRefs2="a18 a21" order="1"/><bond id="b21" atomRefs2="a21 a22" order="2"/><bond id="b22" atomRefs2="a21 a23" order="1"/><bond id="b23" atomRefs2="a23 a24" order="1"/><bond id="b24" atomRefs2="a24 a25" order="2"/><bond id="b25" atomRefs2="a25 a26" order="1"/><bond id="b26" atomRefs2="a26 a27" order="1"/><bond id="b27" atomRefs2="a14 a28" order="1"/><bond id="b28" atomRefs2="a28 a29" order="2"/><bond id="b29" atomRefs2="a29 a30" order="1"/><bond id="b30" atomRefs2="a30 a31" order="1"/><bond id="b31" atomRefs2="a12 a32" order="2"/><bond id="b32" atomRefs2="a32 a33" order="1"/><bond id="b33" atomRefs2="a32 a2" order="1"/><bond id="b34" atomRefs2="a8 a6" order="1"/><bond id="b35" atomRefs2="a30 a13" order="1"/><bond id="b36" atomRefs2="a20 a15" order="1"/><bond id="b37" atomRefs2="a25 a17" order="1"/></bondArray></molecule></MChemicalStruct></MDocument></cml>