Molecule Editor

Molecule ID: FYI-1001603 Edit
Download SDF Download SVG Structure in 2D SDF:
FYI-1001603
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 23 25  0  0  0  0  0  0  0  0999 V2000
   -1.0208    0.3958    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0208    0.0125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6833   -0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3458   -0.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3458   -0.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6833   -0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0208    0.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4208    0.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6208    0.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3625    0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6833    0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3542   -0.0292    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.3375   -0.7667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0208    1.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6833    1.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3625    1.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9958    1.9958    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3458   -1.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0208   -0.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6833   -1.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0458   -1.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  5  1  0  0  0  0
  5  8  2  0  0  0  0
  6  3  2  0  0  0  0
  7  6  1  0  0  0  0
  8  3  1  0  0  0  0
  9  1  1  0  0  0  0
 10  1  2  0  0  0  0
 11  1  2  0  0  0  0
 12  9  1  0  0  0  0
 13  9  2  0  0  0  0
 14  7  1  0  0  0  0
 15  4  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
 18 12  2  0  0  0  0
 19 16  1  0  0  0  0
 20  5  1  0  0  0  0
 21  8  1  0  0  0  0
 22 23  1  0  0  0  0
 23 21  2  0  0  0  0
 18 16  1  0  0  0  0
  7  4  2  0  0  0  0
 20 22  2  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available