File: FalseAtropisomer.mrv

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rdkit 202503.6-2
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<cml xmlns="http://www.chemaxon.com" version="ChemAxon file format v20.20.0, generated by vunknown" 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" x2="-14.187500000000002" y2="1.0191666543466669"/><atom id="a2" elementType="C" x2="-15.521233322663468" y2="0.24916666050666691"/><atom id="a3" elementType="C" x2="-15.521233322663468" y2="-1.291019993838507"/><atom id="a4" elementType="C" x2="-14.187500000000002" y2="-2.060833321013333"/><atom id="a5" elementType="C" x2="-12.853766677336534" y2="-1.291019993838507"/><atom id="a6" elementType="C" x2="-12.853766677336534" y2="0.24916666050666691"/><atom id="a7" elementType="C" x2="-14.187500000000002" y2="2.559166654346667"/><atom id="a8" elementType="C" x2="-12.853766677336534" y2="3.329166648186667"/><atom id="a9" elementType="C" x2="-12.853766677336534" y2="4.869353302531841"/><atom id="a10" elementType="C" x2="-14.187500000000002" y2="5.639166629706668"/><atom id="a11" elementType="C" x2="-15.521233322663468" y2="4.869353302531841"/><atom id="a12" elementType="C" x2="-15.521233322663468" y2="3.329166648186667"/><atom id="a13" elementType="C" x2="-11.520094331791723" y2="2.559154911439101"/><atom id="a14" elementType="C" x2="-16.85490566820828" y2="2.559154911439102"/><atom id="a15" elementType="C" x2="-11.520094331791723" y2="1.0191783972542323"/><atom id="a16" elementType="C" x2="-16.85490566820828" y2="1.0191783972542319"/><atom id="a17" elementType="C" x2="-18.188591566216253" y2="0.2491901340614291"/></atomArray><bondArray><bond id="b1" atomRefs2="a1 a2" order="2"/><bond id="b2" atomRefs2="a1 a6" order="1"><bondStereo>W</bondStereo></bond><bond id="b3" atomRefs2="a2 a3" order="1"/><bond id="b4" atomRefs2="a3 a4" order="1"/><bond id="b5" atomRefs2="a4 a5" order="1"/><bond id="b6" atomRefs2="a5 a6" order="1"/><bond id="b7" atomRefs2="a1 a7" order="1"/><bond id="b8" atomRefs2="a8 a9" order="A"/><bond id="b9" atomRefs2="a9 a10" order="A"/><bond id="b10" atomRefs2="a10 a11" order="A"/><bond id="b11" atomRefs2="a11 a12" order="A"/><bond id="b12" atomRefs2="a7 a8" order="A"/><bond id="b13" atomRefs2="a7 a12" order="A"/><bond id="b14" atomRefs2="a8 a13" order="1"/><bond id="b15" atomRefs2="a12 a14" order="1"/><bond id="b16" atomRefs2="a6 a15" order="1"/><bond id="b17" atomRefs2="a2 a16" order="1"/><bond id="b18" atomRefs2="a16 a17" order="1"/></bondArray></molecule></MChemicalStruct></MDocument></cml>