File: Cubane.mrv.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="C" x3="-0.76705" y3="0.7495" z3="0.0104"/><atom id="a2" elementType="C" x3="-0.74625" y3="-0.7804" z3="0.002"/><atom id="a3" elementType="C" x3="0.76275" y3="0.7703" z3="-0.0041"/><atom id="a4" elementType="C" x3="-0.78165" y3="0.7577" z3="-1.5195"/><atom id="a5" elementType="C" x3="0.78355" y3="-0.7595" z3="-0.0125"/><atom id="a6" elementType="C" x3="-0.76085" y3="-0.7722" z3="-1.5279"/><atom id="a7" elementType="C" x3="0.76895" y3="-0.7513" z3="-1.5424"/><atom id="a8" elementType="C" x3="0.74815" y3="0.7785" z3="-1.534"/><atom id="a9" elementType="H" x3="-1.39815" y3="1.3661" z3="0.6504"/><atom id="a10" elementType="H" x3="-1.36035" y3="-1.4209" z3="0.635"/><atom id="a11" elementType="H" x3="1.38885" y3="1.4041" z3="0.624"/><atom id="a12" elementType="H" x3="-1.42665" y3="1.3811" z3="-2.1387"/><atom id="a13" elementType="H" x3="1.42665" y3="-1.383" z3="0.6086"/><atom id="a14" elementType="H" x3="-1.38885" y3="-1.406" z3="-2.154"/><atom id="a15" elementType="H" x3="1.40005" y3="-1.3699" z3="-2.1805"/><atom id="a16" elementType="H" x3="1.36225" y3="1.4209" z3="-2.1651"/></atomArray><bondArray><bond id="b1" atomRefs2="a1 a2" order="1"/><bond id="b2" atomRefs2="a1 a3" order="1"/><bond id="b3" atomRefs2="a1 a4" order="1"/><bond id="b4" atomRefs2="a1 a9" order="1"/><bond id="b5" atomRefs2="a2 a5" order="1"/><bond id="b6" atomRefs2="a2 a6" order="1"/><bond id="b7" atomRefs2="a2 a10" order="1"/><bond id="b8" atomRefs2="a3 a5" order="1"/><bond id="b9" atomRefs2="a3 a8" order="1"/><bond id="b10" atomRefs2="a3 a11" order="1"/><bond id="b11" atomRefs2="a4 a6" order="1"/><bond id="b12" atomRefs2="a4 a8" order="1"/><bond id="b13" atomRefs2="a4 a12" order="1"/><bond id="b14" atomRefs2="a5 a7" order="1"/><bond id="b15" atomRefs2="a5 a13" order="1"/><bond id="b16" atomRefs2="a6 a7" order="1"/><bond id="b17" atomRefs2="a6 a14" order="1"/><bond id="b18" atomRefs2="a7 a8" order="1"/><bond id="b19" atomRefs2="a7 a15" order="1"/><bond id="b20" atomRefs2="a8 a16" order="1"/></bondArray></molecule></MChemicalStruct></MDocument></cml>