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/usr/share/avogadro/fragments/heteroaromatics/pyridine.cml is in avogadro-data 1.2.0-3.

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The actual contents of the file can be viewed below.

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<?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_pyridine">
  <formula concise=" C 5 H 5 N 1 "/>
  <identifier convention="iupac:inchi" value="1/C5H5N/c1-2-4-6-5-3-1/h1-5H"/>
  <name convention="IUPAC">Pyridine</name>
  <atomArray>
    <atom id="a1" elementType="C" x3="1.467022" y3="0.212820" z3="-0.000000"/>
    <atom id="a2" elementType="C" x3="0.803803" y3="-1.014803" z3="0.000001"/>
    <atom id="a3" elementType="C" x3="-0.587736" y3="-1.031229" z3="-0.000000"/>
    <atom id="a4" elementType="C" x3="-1.282831" y3="0.174319" z3="-0.000000"/>
    <atom id="a5" elementType="C" x3="-0.564469" y3="1.370615" z3="0.000002"/>
    <atom id="a6" elementType="N" x3="0.788322" y3="1.383159" z3="-0.000002"/>
    <atom id="a7" elementType="H" x3="2.559714" y3="0.295548" z3="-0.000000"/>
    <atom id="a8" elementType="H" x3="1.373198" y3="-1.949282" z3="0.000000"/>
    <atom id="a9" elementType="H" x3="-1.129782" y3="-1.982368" z3="-0.000000"/>
    <atom id="a10" elementType="H" x3="-2.377024" y3="0.188328" z3="-0.000000"/>
    <atom id="a11" elementType="H" x3="-1.050216" y3="2.352894" z3="0.000000"/>
  </atomArray>
  <bondArray>
    <bond atomRefs2="a1 a2" order="2"/>
    <bond atomRefs2="a2 a3" order="1"/>
    <bond atomRefs2="a3 a4" order="2"/>
    <bond atomRefs2="a4 a5" order="1"/>
    <bond atomRefs2="a5 a6" order="2"/>
    <bond atomRefs2="a6 a1" order="1"/>
    <bond atomRefs2="a1 a7" order="1"/>
    <bond atomRefs2="a2 a8" order="1"/>
    <bond atomRefs2="a3 a9" order="1"/>
    <bond atomRefs2="a4 a10" order="1"/>
    <bond atomRefs2="a5 a11" order="1"/>
  </bondArray>
  <propertyList>
    <property dictRef="cml:molwt" title="Molecular weight">
      <scalar dataType="xsd:double" dictRef="cml:molwt" units="units:g">79.0999</scalar>
    </property>
    <property dictRef="cml:monoisotopicwt" title="Monoisotopic weight">
      <scalar dataType="xsd:double" dictRef="cml:monoisotopicwt" units="units:g">79.0421992</scalar>
    </property>
    <property dictRef="cml:mp" title="Melting point">
      <scalar dataType="xsd:double" errorValue="1.0" dictRef="cml:mp" units="units:celsius">-42</scalar>
    </property>
    <property dictRef="cml:bp" title="Boiling point">
      <scalar dataType="xsd:double" errorValue="1.0" dictRef="cml:bp" units="units:celsius">115</scalar>
    </property>
  </propertyList>
</molecule>