/usr/share/avogadro/fragments/cyclic alkanes/cyclopropane.cml is in avogadro-data 1.0.3-10.1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 | <?xml version="1.0"?>
<molecule xmlns="http://www.xml-cml.org/schema" id="cyclopropane.out">
<atomArray>
<atom id="a1" elementType="C" x3="-1.022900" y3="0.461200" z3="0.064100"/>
<atom id="a2" elementType="C" x3="0.028100" y3="1.540900" z3="-0.103300"/>
<atom id="a3" elementType="C" x3="0.433500" y3="0.079600" z3="-0.112200"/>
<atom id="a4" elementType="H" x3="0.064800" y3="2.114500" z3="-1.026500"/>
<atom id="a5" elementType="H" x3="0.293100" y3="2.166900" z3="0.745700"/>
<atom id="a6" elementType="H" x3="0.755500" y3="-0.382700" z3="-1.042200"/>
<atom id="a7" elementType="H" x3="0.984100" y3="-0.330400" z3="0.730400"/>
<atom id="a8" elementType="H" x3="-1.498400" y3="0.321400" z3="1.031900"/>
<atom id="a9" elementType="H" x3="-1.727100" y3="0.269100" z3="-0.742500"/>
</atomArray>
<bondArray>
<bond atomRefs2=" a6 a3" order=" 1"/>
<bond atomRefs2=" a4 a2" order=" 1"/>
<bond atomRefs2=" a9 a1" order=" 1"/>
<bond atomRefs2=" a3 a2" order=" 1"/>
<bond atomRefs2=" a3 a1" order=" 1"/>
<bond atomRefs2=" a3 a7" order=" 1"/>
<bond atomRefs2=" a2 a1" order=" 1"/>
<bond atomRefs2=" a2 a5" order=" 1"/>
<bond atomRefs2=" a1 a8" order=" 1"/>
</bondArray>
</molecule>
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