File: rxnStereoMarkedCrossed.mrv

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<cml xmlns="http://www.chemaxon.com" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" version="ChemAxon file format v20.20.0, generated by vunknown" xsi:schemaLocation="http://www.chemaxon.com http://www.chemaxon.com/marvin/schema/mrvSchema_20_20_0.xsd">
    <MDocument>
        <MChemicalStruct>
            <reaction>
                <reactantList>
                    <molecule molID="m1">
                        <atomArray>
                            <atom id="a1" elementType="C" x2="5.125480947161671" y2="-11.55"/>
                            <atom id="a2" elementType="C" x2="6.424519052838329" y2="-10.8"/>
                            <atom id="a3" elementType="C" x2="7.7235571585149865" y2="-11.55"/>
                            <atom id="a4" elementType="C" x2="9.022595264191644" y2="-10.8"/>
                        </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"/>
                        </bondArray>
                    </molecule>
                </reactantList>
                <agentList/>
                <productList>
                    <molecule molID="m2">
                        <atomArray>
                            <atom id="a5" elementType="C" x2="16.60048094716167" y2="-12.262500000000001"/>
                            <atom id="a6" elementType="C" x2="17.89951905283833" y2="-11.512500000000001"/>
                            <atom id="a7" elementType="C" x2="19.198557158514987" y2="-12.262500000000001"/>
                            <atom id="a8" elementType="C" x2="19.198557158514987" y2="-13.762500000000001"/>
                        </atomArray>
                        <bondArray>
                            <bond id="b4" atomRefs2="a5 a6" order="1"/>
                            <bond id="b5" atomRefs2="a6 a7" order="2"/>
                            <bond id="b6" atomRefs2="a7 a8" order="1"/>
                        </bondArray>
                    </molecule>
                </productList>
                <arrow type="DEFAULT" x1="11.4" y1="-10.8375" x2="14.4375" y2="-10.912500000000001"/>
            </reaction>
        </MChemicalStruct>
    </MDocument>
</cml>