<?xml version="1.0"?>
<molecule id="N2NiS5-2.log" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="S" hydrogenCount="0" x3="-1.142015" y3="-1.762382" z3="-0.143231"/>
  <atom id="a2" elementType="S" hydrogenCount="0" x3="-2.948991" y3="-1.325828" z3="0.689194"/>
  <atom id="a3" elementType="S" hydrogenCount="0" x3="-2.665143" y3="1.738780" z3="-0.376625"/>
  <atom id="a4" elementType="S" hydrogenCount="0" x3="-1.210934" y3="1.207988" z3="0.875212"/>
  <atom id="a5" elementType="N" hydrogenCount="0" x3="1.553185" y3="1.562232" z3="-0.514378"/>
  <atom id="a6" elementType="N" hydrogenCount="0" x3="1.734794" y3="-0.296202" z3="1.660474"/>
  <atom id="a7" elementType="N" hydrogenCount="0" x3="1.707165" y3="-1.172086" z3="-1.143580"/>
  <atom id="a8" elementType="C" hydrogenCount="3" x3="0.884600" y3="2.709826" z3="-1.178755"/>
  <atom id="a9" elementType="C" hydrogenCount="2" x3="2.086650" y3="1.996207" z3="0.807599"/>
  <atom id="a10" elementType="C" hydrogenCount="2" x3="2.682035" y3="0.826628" z3="1.610818"/>
  <atom id="a11" elementType="C" hydrogenCount="3" x3="1.007061" y3="-0.361088" z3="2.925709"/>
  <atom id="a12" elementType="C" hydrogenCount="2" x3="2.279574" y3="-1.599135" z3="1.277739"/>
  <atom id="a13" elementType="C" hydrogenCount="2" x3="2.767412" y3="-1.616919" z3="-0.172462"/>
  <atom id="a14" elementType="C" hydrogenCount="3" x3="1.257152" y3="-2.354404" z3="-1.916351"/>
  <atom id="a15" elementType="C" hydrogenCount="2" x3="2.238388" y3="-0.180451" z3="-2.119463"/>
  <atom id="a16" elementType="C" hydrogenCount="2" x3="2.656280" y3="1.096195" z3="-1.410795"/>
  <atom id="a17" elementType="H" hydrogenCount="0" x3="1.622603" y3="3.508921" z3="-1.385839"/>
  <atom id="a18" elementType="H" hydrogenCount="0" x3="0.444501" y3="2.362893" z3="-2.127640"/>
  <atom id="a19" elementType="H" hydrogenCount="0" x3="0.088272" y3="3.101963" z3="-0.536066"/>
  <atom id="a20" elementType="H" hydrogenCount="0" x3="1.236145" y3="2.430012" z3="1.361241"/>
  <atom id="a21" elementType="H" hydrogenCount="0" x3="2.846081" y3="2.792552" z3="0.666655"/>
  <atom id="a22" elementType="H" hydrogenCount="0" x3="3.640954" y3="0.495843" z3="1.181842"/>
  <atom id="a23" elementType="H" hydrogenCount="0" x3="2.920585" y3="1.192684" z3="2.627863"/>
  <atom id="a24" elementType="H" hydrogenCount="0" x3="1.650707" y3="-0.701683" z3="3.765961"/>
  <atom id="a25" elementType="H" hydrogenCount="0" x3="0.612639" y3="0.639647" z3="3.168396"/>
  <atom id="a26" elementType="H" hydrogenCount="0" x3="0.151809" y3="-1.050952" z3="2.816040"/>
  <atom id="a27" elementType="H" hydrogenCount="0" x3="1.457850" y3="-2.331592" z3="1.388665"/>
  <atom id="a28" elementType="H" hydrogenCount="0" x3="3.115628" y3="-1.927222" z3="1.937161"/>
  <atom id="a29" elementType="H" hydrogenCount="0" x3="3.660073" y3="-0.987576" z3="-0.296617"/>
  <atom id="a30" elementType="H" hydrogenCount="0" x3="3.083098" y3="-2.642980" z3="-0.426479"/>
  <atom id="a31" elementType="H" hydrogenCount="0" x3="0.910258" y3="-3.135253" z3="-1.223526"/>
  <atom id="a32" elementType="H" hydrogenCount="0" x3="0.428939" y3="-2.066843" z3="-2.579499"/>
  <atom id="a33" elementType="H" hydrogenCount="0" x3="2.099175" y3="-2.751317" z3="-2.514419"/>
  <atom id="a34" elementType="H" hydrogenCount="0" x3="1.418579" y3="0.030663" z3="-2.829293"/>
  <atom id="a35" elementType="H" hydrogenCount="0" x3="3.090291" y3="-0.609257" z3="-2.686492"/>
  <atom id="a36" elementType="H" hydrogenCount="0" x3="3.569632" y3="0.945601" z3="-0.820223"/>
  <atom id="a37" elementType="H" hydrogenCount="0" x3="2.896057" y3="1.872848" z3="-2.156600"/>
  <atom id="a38" elementType="S" hydrogenCount="0" x3="-3.878847" y3="-0.096583" z3="-0.594977"/>
  <atom id="a39" elementType="Ni" hydrogenCount="0" x3="0.231074" y3="-0.039976" z3="-0.195934"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a34 a15" order="1"/>
  <bond atomRefs2="a35 a15" order="1"/>
  <bond atomRefs2="a32 a14" order="1"/>
  <bond atomRefs2="a33 a14" order="1"/>
  <bond atomRefs2="a37 a16" order="1"/>
  <bond atomRefs2="a18 a8" order="1"/>
  <bond atomRefs2="a15 a16" order="1"/>
  <bond atomRefs2="a15 a7" order="1"/>
  <bond atomRefs2="a14 a31" order="1"/>
  <bond atomRefs2="a14 a7" order="1"/>
  <bond atomRefs2="a16 a36" order="1"/>
  <bond atomRefs2="a16 a5" order="1"/>
  <bond atomRefs2="a17 a8" order="1"/>
  <bond atomRefs2="a8 a19" order="1"/>
  <bond atomRefs2="a8 a5" order="1"/>
  <bond atomRefs2="a7 a39" order="1"/>
  <bond atomRefs2="a7 a13" order="1"/>
  <bond atomRefs2="a38 a3" order="1"/>
  <bond atomRefs2="a38 a2" order="1"/>
  <bond atomRefs2="a5 a39" order="1"/>
  <bond atomRefs2="a5 a9" order="1"/>
  <bond atomRefs2="a30 a13" order="1"/>
  <bond atomRefs2="a3 a4" order="1"/>
  <bond atomRefs2="a29 a13" order="1"/>
  <bond atomRefs2="a39 a1" order="1"/>
  <bond atomRefs2="a39 a4" order="1"/>
  <bond atomRefs2="a13 a12" order="1"/>
  <bond atomRefs2="a1 a2" order="1"/>
  <bond atomRefs2="a21 a9" order="1"/>
  <bond atomRefs2="a9 a20" order="1"/>
  <bond atomRefs2="a9 a10" order="1"/>
  <bond atomRefs2="a22 a10" order="1"/>
  <bond atomRefs2="a12 a27" order="1"/>
  <bond atomRefs2="a12 a6" order="1"/>
  <bond atomRefs2="a12 a28" order="1"/>
  <bond atomRefs2="a10 a6" order="1"/>
  <bond atomRefs2="a10 a23" order="1"/>
  <bond atomRefs2="a6 a11" order="1"/>
  <bond atomRefs2="a26 a11" order="1"/>
  <bond atomRefs2="a11 a25" order="1"/>
  <bond atomRefs2="a11 a24" order="1"/>
 </bondArray>
</molecule>
