Molecule FYI-1001408

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Molecule Summary:

ID: FYI-1001408
SMILES:

Received at FYIcenter.com on: 2022-07-12

Molecule ID: FYI-1001408 Edit

Download SDF Download SVG Structure in 2D SDF:

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FYI-1001408
FYIcenter.com

   -0.2708   -1.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2708   -0.9458    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    0.5917   -0.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2250   -2.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5917   -2.4417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4500   -0.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2250   -0.6375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4500   -1.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8042   -1.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5917    0.5583    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
   -1.5708   -3.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5917    2.5625    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    2.3292   -2.4417    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.5583   -3.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2750    1.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4500    1.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2750    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4500    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2042   -2.5792    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9375   -3.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000    3.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2583    5.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2000   -2.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8292   -1.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8292   -3.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9167   -4.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2583    4.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2833   -4.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2833   -5.0542    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  1  2  0  0  0  0
  5  1  1  0  0  0  0
  6  8  1  0  0  0  0
  7  2  1  0  0  0  0
  8  5  2  0  0  0  0
  9  4  1  0  0  0  0
 10  3  1  0  0  0  0
 11  4  1  0  0  0  0
 12 18  1  0  0  0  0
 13  8  1  0  0  0  0
 14 11  2  0  0  0  0
 15 10  1  0  0  0  0
 16 10  1  0  0  0  0
 17 15  1  0  0  0  0
 18 16  1  0  0  0  0
 19 14  1  0  0  0  0
 20 11  1  0  0  0  0
 21 12  1  0  0  0  0
 22 27  1  0  0  0  0
 23 13  1  0  0  0  0
 24 13  1  0  0  0  0
 25 13  1  0  0  0  0
 26 14  1  0  0  0  0
 27 21  1  0  0  0  0
 28 20  2  0  0  0  0
 29 28  1  0  0  0  0
  9  7  2  0  0  0  0
  3  6  2  0  0  0  0
 29 26  2  0  0  0  0
 12 17  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2022-10-07, 1522👍, 0💬