File: mrtx1719_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="0.4709" y2="-4.0485"/><atom id="a2" elementType="F" x2="0.4828" y2="-0.9686"/><atom id="a3" elementType="O" x2="-4.8632" y2="-4.028"/><atom id="a4" elementType="O" x2="6.1818" y2="0.8621"/><atom id="a5" elementType="N" x2="-3.4205" y2="1.4907"/><atom id="a6" elementType="N" x2="-2.939" y2="2.9537"/><atom id="a7" elementType="N" x2="5.6275" y2="3.4713"/><atom id="a8" elementType="N" x2="4.5969" y2="4.6155"/><atom id="a9" elementType="N" x2="2.5362" y2="6.9044"/><atom id="a10" elementType="N" x2="-6.1818" y2="-0.1736"/><atom id="a11" elementType="C" x2="-4.869" y2="-5.5681"/><atom id="a12" elementType="C" x2="-5.6441" y2="-6.8988"/><atom id="a13" elementType="C" x2="-4.1041" y2="-6.9044"/><atom id="a14" elementType="C" x2="-3.5267" y2="-3.263"/><atom id="a15" elementType="C" x2="-3.5205" y2="-1.7234"/><atom id="a16" elementType="C" x2="-2.1842" y2="-0.9584"/><atom id="a17" elementType="C" x2="-2.1781" y2="0.5806"/><atom id="a18" elementType="C" x2="-2.196" y2="-4.0384"/><atom id="a19" elementType="C" x2="-0.9289" y2="1.4811"/><atom id="a20" elementType="C" x2="0.5334" y2="0.9996"/><atom id="a21" elementType="C" x2="-0.8537" y2="-1.7339"/><atom id="a22" elementType="C" x2="-0.8595" y2="-3.2734"/><atom id="a23" elementType="C" x2="2.6148" y2="2.8307"/><atom id="a24" elementType="C" x2="1.0409" y2="2.5216"/><atom id="a25" elementType="C" x2="-1.3988" y2="2.9477"/><atom id="a26" elementType="C" x2="3.6454" y2="1.6863"/><atom id="a27" elementType="C" x2="1.6066" y2="-0.1919"/><atom id="a28" elementType="C" x2="3.1732" y2="0.1532"/><atom id="a29" elementType="C" x2="3.0907" y2="4.2954"/><atom id="a30" elementType="C" x2="-4.8512" y2="-0.9481"/><atom id="a31" elementType="C" x2="-4.8867" y2="1.0205"/><atom id="a32" elementType="C" x2="5.1515" y2="2.0065"/><atom id="a33" elementType="C" x2="2.0603" y2="5.4397"/></atomArray><bondArray><bond id="b1" atomRefs2="a1 a22" order="1"/><bond id="b2" atomRefs2="a2 a21" order="1"/><bond id="b3" atomRefs2="a3 a11" order="1"/><bond id="b4" atomRefs2="a3 a14" order="1"/><bond id="b5" atomRefs2="a4 a32" order="2"/><bond id="b6" atomRefs2="a5 a6" order="1"/><bond id="b7" atomRefs2="a17 a5" order="1"/><bond id="b8" atomRefs2="a5 a31" order="1"/><bond id="b9" atomRefs2="a6 a25" order="2"/><bond id="b10" atomRefs2="a7 a8" order="1"/><bond id="b11" atomRefs2="a7 a32" order="1"/><bond id="b12" atomRefs2="a8 a29" order="2"/><bond id="b13" atomRefs2="a9 a33" order="1"/><bond id="b14" atomRefs2="a10 a30" order="3"/><bond id="b15" atomRefs2="a11 a12" order="1"/><bond id="b16" atomRefs2="a11 a13" order="1"/><bond id="b17" atomRefs2="a12 a13" order="1"/><bond id="b18" atomRefs2="a14 a15" order="2"/><bond id="b19" atomRefs2="a14 a18" order="1"/><bond id="b20" atomRefs2="a16 a15" order="1"/><bond id="b21" atomRefs2="a15 a30" order="1"/><bond id="b22" atomRefs2="a16 a17" order="1"/><bond id="b23" atomRefs2="a16 a21" order="2"/><bond id="b24" atomRefs2="a17 a19" order="2"/><bond id="b25" atomRefs2="a18 a22" order="2"/><bond id="b26" atomRefs2="a19 a20" order="1"/><bond id="b27" atomRefs2="a19 a25" order="1"/><bond id="b28" atomRefs2="a20 a24" order="2"/><bond id="b29" atomRefs2="a20 a27" order="1"/><bond id="b30" atomRefs2="a21 a22" order="1"/><bond id="b31" atomRefs2="a23 a24" order="1"/><bond id="b32" atomRefs2="a23 a26" order="2"/><bond id="b33" atomRefs2="a23 a29" order="1"/><bond id="b34" atomRefs2="a26 a28" order="1"/><bond id="b35" atomRefs2="a26 a32" order="1"/><bond id="b36" atomRefs2="a27 a28" order="2"/><bond id="b37" atomRefs2="a29 a33" order="1"/></bondArray></molecule></MChemicalStruct></MDocument></cml>