Molecule Editor

Molecule ID: FYI-1001212 Edit
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FYI-1001212
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    2.2667   -1.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2042   -1.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3375   -1.8292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.5667   -2.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2667   -0.8917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9625   -1.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3000   -2.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9625   -2.4792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5667   -1.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2042   -3.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3042   -1.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6667   -1.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3292   -0.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2125   -1.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6667   -3.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5667   -3.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1708   -0.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9625    0.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3000   -3.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2125    0.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  2  0  0  0  0
  5  1  2  0  0  0  0
  6  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8  3  1  0  0  0  0
  9  2  1  0  0  0  0
 10  4  1  0  0  0  0
 11  9  2  0  0  0  0
 12 11  1  0  0  0  0
 13  6  1  0  0  0  0
 14  6  2  0  0  0  0
 15  7  1  0  0  0  0
 16 10  2  0  0  0  0
 17 14  1  0  0  0  0
 18 13  2  0  0  0  0
 19 16  1  0  0  0  0
 20 17  2  0  0  0  0
  7 12  2  0  0  0  0
 18 20  1  0  0  0  0
 19 15  2  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available