topical media & game development
springgraph-sample-MoleculeViewer-cmlfiles-nicotine.xml
<molecule convention="MDLMol" id="nicotine" title="NICOTINE">
<date day="23" month="11" year="1995">
</date>
<atomArray>
<atom id="a1">
<string builtin="elementType">C</string>
<float builtin="x2">0.5434</float>
<float builtin="y2">-0.7892</float>
</atom>
<atom id="a2">
<string builtin="elementType">C</string>
<float builtin="x2">-0.5434</float>
<float builtin="y2">-0.0831</float>
</atom>
<atom id="a3">
<string builtin="elementType">N</string>
<float builtin="x2">1.6372</float>
<float builtin="y2">-0.0831</float>
</atom>
<atom id="a4">
<string builtin="elementType">C</string>
<float builtin="x2">0.5434</float>
<float builtin="y2">-2.3086</float>
</atom>
<atom id="a5">
<string builtin="elementType">C</string>
<float builtin="x2">-1.6372</float>
<float builtin="y2">-0.7892</float>
</atom>
<atom id="a6">
<string builtin="elementType">C</string>
<float builtin="x2">-0.5434</float>
<float builtin="y2">1.3326</float>
</atom>
<atom id="a7">
<string builtin="elementType">C</string>
<float builtin="x2">2.7309</float>
<float builtin="y2">-0.7892</float>
</atom>
<atom id="a8">
<string builtin="elementType">C</string>
<float builtin="x2">1.6372</float>
<float builtin="y2">1.3326</float>
</atom>
<atom id="a9">
<string builtin="elementType">C</string>
<float builtin="x2">2.7309</float>
<float builtin="y2">-2.3086</float>
</atom>
<atom id="a10">
<string builtin="elementType">C</string>
<float builtin="x2">-2.7309</float>
<float builtin="y2">-0.0831</float>
</atom>
<atom id="a11">
<string builtin="elementType">N</string>
<float builtin="x2">-1.6372</float>
<float builtin="y2">2.1425</float>
</atom>
<atom id="a12">
<string builtin="elementType">C</string>
<float builtin="x2">-2.7309</float>
<float builtin="y2">1.3326</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">2</string>
</bond>
<bond id="b5">
<string builtin="atomRef">a2</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">1</string>
</bond>
<bond id="b7">
<string builtin="atomRef">a3</string>
<string builtin="atomRef">a8</string>
<string builtin="order">1</string>
</bond>
<bond id="b8">
<string builtin="atomRef">a4</string>
<string builtin="atomRef">a9</string>
<string builtin="order">1</string>
</bond>
<bond id="b9">
<string builtin="atomRef">a5</string>
<string builtin="atomRef">a10</string>
<string builtin="order">1</string>
</bond>
<bond id="b10">
<string builtin="atomRef">a6</string>
<string builtin="atomRef">a11</string>
<string builtin="order">2</string>
</bond>
<bond id="b11">
<string builtin="atomRef">a10</string>
<string builtin="atomRef">a12</string>
<string builtin="order">2</string>
</bond>
<bond id="b12">
<string builtin="atomRef">a7</string>
<string builtin="atomRef">a9</string>
<string builtin="order">1</string>
</bond>
<bond id="b13">
<string builtin="atomRef">a11</string>
<string builtin="atomRef">a12</string>
<string builtin="order">1</string>
</bond>
</bondArray>
</molecule>
(C) Æliens
20/2/2008
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