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/usr/share/avogadro/fragments/amino_acids/D-histidine.cml is in avogadro-data 1.0.3-1ubuntu4.

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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_2R-2-amino-3-3H-imidazol-4-yl_propanoic_acid">
  <formula concise=" C 6 H 9 N 3 O 2 "/>
  <identifier convention="iupac:inchi" value="1/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m1/s1"/>
  <name convention="IUPAC">(2R)-2-Amino-3-(3H-imidazol-4-yl)propanoic acid</name>
  <atomArray>
    <atom id="a1" elementType="C" x3="2.445677" y3="0.781283" z3="-0.158694"/>
    <atom id="a2" elementType="C" x3="0.920836" y3="0.766170" z3="-0.094533"/>
    <atom id="a3" elementType="C" x3="0.454109" y3="-0.646212" z3="0.302700"/>
    <atom id="a4" elementType="H" x3="0.636540" y3="-0.834625" z3="1.381608"/>
    <atom id="a5" elementType="H" x3="1.054406" y3="-1.401605" z3="-0.243592"/>
    <atom id="a6" elementType="C" x3="-0.968318" y3="-0.876947" z3="-0.025969"/>
    <atom id="a7" elementType="N" x3="-2.056255" y3="-0.213841" z3="0.568726"/>
    <atom id="a8" elementType="H" x3="-1.977949" y3="0.523018" z3="1.222130"/>
    <atom id="a9" elementType="C" x3="-3.233400" y3="-0.701516" z3="0.014651"/>
    <atom id="a10" elementType="H" x3="-4.250685" y3="-0.386862" z3="0.258645"/>
    <atom id="a11" elementType="N" x3="-2.906297" y3="-1.654131" z3="-0.886397"/>
    <atom id="a12" elementType="C" x3="-1.523746" y3="-1.777060" z3="-0.928641"/>
    <atom id="a13" elementType="H" x3="-1.028901" y3="-2.489344" z3="-1.587093"/>
    <atom id="a14" elementType="N" x3="0.383719" y3="1.774568" z3="0.850458"/>
    <atom id="a15" elementType="O" x3="3.233821" y3="1.185435" z3="0.678053"/>
    <atom id="a16" elementType="O" x3="2.983412" y3="0.291492" z3="-1.296268"/>
    <atom id="a17" elementType="H" x3="0.514345" y3="1.017563" z3="-1.106898"/>
    <atom id="a18" elementType="H" x3="0.625527" y3="2.690782" z3="0.537887"/>
    <atom id="a19" elementType="H" x3="0.758892" y3="1.626074" z3="1.764740"/>
    <atom id="a20" elementType="H" x3="3.934267" y3="0.325759" z3="-1.251513"/>
  </atomArray>
  <bondArray>
    <bond atomRefs2="a1 a2" order="1"/>
    <bond atomRefs2="a2 a3" order="1"/>
    <bond atomRefs2="a2 a14" order="1"/>
    <bond atomRefs2="a3 a4" order="1"/>
    <bond atomRefs2="a3 a5" order="1"/>
    <bond atomRefs2="a3 a6" order="1"/>
    <bond atomRefs2="a6 a7" order="1"/>
    <bond atomRefs2="a6 a12" order="2"/>
    <bond atomRefs2="a7 a8" order="1"/>
    <bond atomRefs2="a7 a9" order="1"/>
    <bond atomRefs2="a9 a10" order="1"/>
    <bond atomRefs2="a9 a11" order="2"/>
    <bond atomRefs2="a11 a12" order="1"/>
    <bond atomRefs2="a12 a13" order="1"/>
    <bond atomRefs2="a1 a16" order="1"/>
    <bond atomRefs2="a2 a17" order="1"/>
    <bond atomRefs2="a14 a18" order="1"/>
    <bond atomRefs2="a14 a19" order="1"/>
    <bond atomRefs2="a1 a15" order="2"/>
    <bond atomRefs2="a16 a20" order="1"/>
  </bondArray>
  <propertyList>
    <property dictRef="cml:molwt" title="Molecular weight">
      <scalar dataType="xsd:double" dictRef="cml:molwt" units="units:g">155.1546</scalar>
    </property>
    <property dictRef="cml:monoisotopicwt" title="Monoisotopic weight">
      <scalar dataType="xsd:double" dictRef="cml:monoisotopicwt" units="units:g">155.0694765</scalar>
    </property>
  </propertyList>
</molecule>