Molecule FYI-1001629

A
Molecule Summary:
ID: FYI-1001629
SMILES:
Received at FYIcenter.com on: 2022-10-11
Molecule ID: FYI-1001629 Edit
Download SDF Download SVG Structure in 2D SDF:
FYI-1001629
FYIcenter.com

 31 34  0  0  0  0  0  0  0  0999 V2000
    0.7860    9.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1782    7.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    9.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8971   11.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962    9.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8971    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    6.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    6.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    2.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5000    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
   -1.2990   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8971   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4101    0.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3743   -1.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8971   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8971   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1962   -4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1962   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0000    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  2  1  0  0  0  0 
  5  4  1  0  0  0  0 
  6  5  2  0  0  0  0 
  7  6  1  0  0  0  0 
  8  7  2  0  0  0  0 
  9  8  1  0  0  0  0 
  9  4  2  0  0  0  0 
 10  2  1  0  0  0  0 
 11 10  1  0  0  0  0 
 12 11  2  0  0  0  0 
 13 12  1  0  0  0  0 
 14 13  1  0  0  0  0 
 15 14  1  0  0  0  0 
 16 15  1  0  0  0  0 
 17 16  2  0  0  0  0 
 18 17  1  0  0  0  0 
 19 18  2  0  0  0  0 
 20 19  1  0  0  0  0 
 20 15  2  0  0  0  0 
 21 18  1  0  0  0  0 
 22 21  1  0  0  0  0 
 23 21  1  0  0  0  0 
 24 21  1  0  0  0  0 
 25 24  1  0  0  0  0 
 26 25  2  0  0  0  0 
 27 26  1  0  0  0  0 
 28 27  2  0  0  0  0 
 29 28  1  0  0  0  0 
 29 24  2  0  0  0  0 
 30 13  2  0  0  0  0 
 31 30  1  0  0  0  0 
 31 10  2  0  0  0  0 
M  END
$$$$
Molecule Structure in 3D: Not available
✍: FYIcenter.com
2022-10-21, 1314👍, 0💬