topical media & game development
springgraph-sample-MoleculeViewer-cmlfiles-glutamate.xml
<molecule convention="MDLMol" id="glutamate" title="GLUTAMATE">
<date day="22" month="11" year="1995">
</date>
<atomArray>
<atom id="a1">
<string builtin="elementType">C</string>
<float builtin="x2">1.3747</float>
<float builtin="y2">-0.3483</float>
</atom>
<atom id="a2">
<string builtin="elementType">C</string>
<float builtin="x2">0.0593</float>
<float builtin="y2">0.4076</float>
</atom>
<atom id="a3">
<string builtin="elementType">C</string>
<float builtin="x2">2.7345</float>
<float builtin="y2">0.4076</float>
</atom>
<atom id="a4">
<string builtin="elementType">N</string>
<float builtin="x2">1.3747</float>
<float builtin="y2">-1.886</float>
</atom>
<atom id="a5">
<string builtin="elementType">C</string>
<float builtin="x2">-1.2894</float>
<float builtin="y2">-0.3483</float>
</atom>
<atom id="a6">
<string builtin="elementType">O</string>
<float builtin="x2">4.0536</float>
<float builtin="y2">-0.3557</float>
</atom>
<atom id="a7">
<string builtin="elementType">O</string>
<float builtin="x2">2.7345</float>
<float builtin="y2">1.949</float>
</atom>
<atom id="a8">
<string builtin="elementType">C</string>
<float builtin="x2">-2.6085</float>
<float builtin="y2">0.4483</float>
</atom>
<atom id="a9">
<string builtin="elementType">O</string>
<float builtin="x2">-3.9647</float>
<float builtin="y2">-0.3075</float>
</atom>
<atom id="a10">
<string builtin="elementType">O</string>
<float builtin="x2">-2.6085</float>
<float builtin="y2">1.986</float>
</atom>
</atomArray>
<bondArray>
<bond id="b1">
<string builtin="atomRef">a1</string>
<string builtin="atomRef">a2</string>
<string builtin="order">1</string>
</bond>
<bond id="b2">
<string builtin="atomRef">a1</string>
<string builtin="atomRef">a3</string>
<string builtin="order">1</string>
</bond>
<bond id="b3">
<string builtin="atomRef">a1</string>
<string builtin="atomRef">a4</string>
<string builtin="order">1</string>
</bond>
<bond id="b4">
<string builtin="atomRef">a2</string>
<string builtin="atomRef">a5</string>
<string builtin="order">1</string>
</bond>
<bond id="b5">
<string builtin="atomRef">a3</string>
<string builtin="atomRef">a6</string>
<string builtin="order">1</string>
</bond>
<bond id="b6">
<string builtin="atomRef">a3</string>
<string builtin="atomRef">a7</string>
<string builtin="order">2</string>
</bond>
<bond id="b7">
<string builtin="atomRef">a5</string>
<string builtin="atomRef">a8</string>
<string builtin="order">1</string>
</bond>
<bond id="b8">
<string builtin="atomRef">a8</string>
<string builtin="atomRef">a9</string>
<string builtin="order">1</string>
</bond>
<bond id="b9">
<string builtin="atomRef">a8</string>
<string builtin="atomRef">a10</string>
<string builtin="order">2</string>
</bond>
</bondArray>
</molecule>
(C) Æliens
20/2/2008
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