Molecule Editor

Molecule ID: FYI-1001058 Edit
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FYI-1001058
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 31 35  0  0  0  0  0  0  0  0999 V2000
    0.5727    4.8308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0206    4.2177    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2756    3.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0825    3.2615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2765    2.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0215    2.0354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5736    1.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3805    1.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6355    2.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0834    2.9915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9326    0.9807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6776    0.1961    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2296   -0.4170    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8971   -1.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4491   -0.9600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0366   -0.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2916    0.5391    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7395    1.1522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7855    1.8638    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  4  0  0  0  0
  6  7  4  0  0  0  0
  7  8  4  0  0  0  0
  8  9  4  0  0  0  0
  9 10  4  0  0  0  0
  5 10  4  0  0  0  0
  8 11  1  0  0  0  0
 11 12  4  0  0  0  0
 12 13  4  0  0  0  0
 13 14  4  0  0  0  0
 14 15  4  0  0  0  0
 15 16  4  0  0  0  0
 16 17  4  0  0  0  0
 13 17  4  0  0  0  0
 17 18  4  0  0  0  0
 18 19  4  0  0  0  0
 11 19  4  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  4  0  0  0  0
 22 23  4  0  0  0  0
 23 24  4  0  0  0  0
 24 25  4  0  0  0  0
 25 26  4  0  0  0  0
 21 26  4  0  0  0  0
 24 27  4  0  0  0  0
 27 28  4  0  0  0  0
 28 29  4  0  0  0  0
 29 30  4  0  0  0  0
 23 30  4  0  0  0  0
  6 31  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available