File: WigglyAndCrossed.mrv

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rdkit 202503.1-5
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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" absStereo="true">
                <atomArray>
                    <atom id="a1" elementType="C" x2="-0.38468000000000013" y2="-0.65375"/>
                    <atom id="a2" elementType="Cl" x2="-1.7183600000000003" y2="-1.42375" lonePair="3"/>
                    <atom id="a3" elementType="Br" x2="0.9489989999999998" y2="-1.42375" lonePair="3"/>
                    <atom id="a4" elementType="I" x2="1.77253" y2="0.6192899999999999" lonePair="3"/>
                    <atom id="a5" elementType="C" x2="-1.77253" y2="1.4237499999999998"/>
                    <atom id="a6" elementType="C" x2="-3.309242492816475" y2="1.3231780634482224"/>
                    <atom id="a7" elementType="Cl" x2="-4.164696591186348" y2="2.603724152264313" lonePair="3"/>
                    <atom id="a8" elementType="C" x2="-3.9905008872630767" y2="-0.057939961919645455"/>
                </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 a5" order="1">
                        <bondStereo convention="MDL" conventionValue="4"/>
                    </bond>
                    <bond id="b5" atomRefs2="a5 a6" order="2">
                        <bondStereo convention="MDL" conventionValue="3"/>
                    </bond>
                    <bond id="b6" atomRefs2="a6 a8" order="1"/>
                    <bond id="b7" atomRefs2="a6 a7" order="1"/>
                </bondArray>
            </molecule>
        </MChemicalStruct>
    </MDocument>
</cml>