This file is indexed.

/usr/share/avogadro/fragments/macrocycles/porphin.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.

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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_porphyrin">
  <formula concise=" C 20 H 14 N 4 "/>
  <identifier convention="iupac:inchi" value="1/C20H14N4/c1-2-14-10-16-5-6-18(23-16)12-20-8-7-19(24-20)11-17-4-3-15(22-17)9-13(1)21-14/h1-12,21,24H/b13-9-,14-10-,15-9-,16-10-,17-11-,18-12-,19-11-,20-12-"/>
  <name convention="IUPAC">Porphyrin</name>
  <atomArray>
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    <atom id="a38" elementType="H" x3="-2.126364" y3="-4.068013" z3="0.001585"/>
  </atomArray>
  <bondArray>
    <bond atomRefs2="a1 a2" order="2"/>
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    <bond atomRefs2="a1 a4" order="1"/>
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    <bond atomRefs2="a4 a6" order="1"/>
    <bond atomRefs2="a6 a7" order="2"/>
    <bond atomRefs2="a7 a8" order="1"/>
    <bond atomRefs2="a8 a9" order="1"/>
    <bond atomRefs2="a7 a10" order="1"/>
    <bond atomRefs2="a10 a11" order="2"/>
    <bond atomRefs2="a11 a9" order="1"/>
    <bond atomRefs2="a9 a12" order="2"/>
    <bond atomRefs2="a12 a13" order="1"/>
    <bond atomRefs2="a13 a14" order="2"/>
    <bond atomRefs2="a15 a16" order="2"/>
    <bond atomRefs2="a16 a13" order="1"/>
    <bond atomRefs2="a17 a18" order="1"/>
    <bond atomRefs2="a18 a19" order="1"/>
    <bond atomRefs2="a19 a20" order="2"/>
    <bond atomRefs2="a20 a21" order="1"/>
    <bond atomRefs2="a21 a17" order="2"/>
    <bond atomRefs2="a3 a22" order="2"/>
    <bond atomRefs2="a22 a19" order="1"/>
    <bond atomRefs2="a14 a24" order="1"/>
    <bond atomRefs2="a24 a15" order="1"/>
    <bond atomRefs2="a24 a23" order="2"/>
    <bond atomRefs2="a23 a17" order="1"/>
    <bond atomRefs2="a1 a25" order="1"/>
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    <bond atomRefs2="a23 a38" order="1"/>
  </bondArray>
  <propertyList>
    <property dictRef="cml:molwt" title="Molecular weight">
      <scalar dataType="xsd:double" dictRef="cml:molwt" units="units:g">310.3520</scalar>
    </property>
    <property dictRef="cml:monoisotopicwt" title="Monoisotopic weight">
      <scalar dataType="xsd:double" dictRef="cml:monoisotopicwt" units="units:g">310.1218465</scalar>
    </property>
  </propertyList>
</molecule>