/usr/share/avogadro/fragments/heteroaromatics/1_3-oxazole.cml is in avogadro-data 1.0.3-5.
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 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 | <?xml version="1.0" encoding="UTF-8"?>
<molecule xmlns="http://www.xml-cml.org/schema"
xmlns:cml="http://www.xml-cml.org/dict/cml"
xmlns:units="http://www.xml-cml.org/units/units"
xmlns:xsd="http://www.w3c.org/2001/XMLSchema"
xmlns:iupac="http://www.iupac.org"
id="CS_1_3-oxazole">
<formula concise=" C 3 H 3 N 1 O 1 "/>
<identifier convention="iupac:inchi" value="1/C3H3NO/c1-2-5-3-4-1/h1-3H"/>
<name convention="IUPAC">1,3-Oxazole</name>
<atomArray>
<atom id="a1" elementType="C" x3="0.804244" y3="0.583150" z3="-0.283929"/>
<atom id="a2" elementType="C" x3="0.631659" y3="-0.769801" z3="-0.394098"/>
<atom id="a3" elementType="H" x3="1.587648" y3="1.288900" z3="-0.541711"/>
<atom id="a4" elementType="H" x3="1.273893" y3="-1.551160" z3="-0.795102"/>
<atom id="a5" elementType="O" x3="-0.322524" y3="1.123945" z3="0.303217"/>
<atom id="a6" elementType="C" x3="-1.183752" y3="0.085165" z3="0.549649"/>
<atom id="a7" elementType="N" x3="-0.645306" y3="-1.057163" z3="0.145820"/>
<atom id="a8" elementType="H" x3="-2.145862" y3="0.296963" z3="1.016155"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="2"/>
<bond atomRefs2="a1 a3" order="1"/>
<bond atomRefs2="a2 a4" order="1"/>
<bond atomRefs2="a1 a5" order="1"/>
<bond atomRefs2="a5 a6" order="1"/>
<bond atomRefs2="a6 a7" order="2"/>
<bond atomRefs2="a7 a2" order="1"/>
<bond atomRefs2="a6 a8" order="1"/>
</bondArray>
<propertyList>
<property dictRef="cml:molwt" title="Molecular weight">
<scalar dataType="xsd:double" dictRef="cml:molwt" units="units:g">69.0620</scalar>
</property>
<property dictRef="cml:monoisotopicwt" title="Monoisotopic weight">
<scalar dataType="xsd:double" dictRef="cml:monoisotopicwt" units="units:g">69.0214637</scalar>
</property>
<property dictRef="cml:bp" title="Boiling point">
<scalar dataType="xsd:double" errorValue="1.0" dictRef="cml:bp" units="units:celsius">69</scalar>
</property>
</propertyList>
</molecule>
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