Molecule Editor

Molecule ID: FYI-1001410 Edit
Download SDF Download SVG Structure in 2D SDF:
FYI-1001410
FYIcenter.com

 29 32  0  0  0  0  0  0  0  0999 V2000
    2.9293    2.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4646    2.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9910    4.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3247    3.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3237    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6563    4.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4953    6.1516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2494    3.9936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9890    6.4717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2190    5.1381    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9900    3.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3237    4.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9900    2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6573    3.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3237    1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6573    2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6398    7.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1044    6.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3196    8.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2488    7.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4640    9.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9287    9.2429    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7135    7.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8579    8.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0336    5.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3225    7.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4983    5.2785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6427    6.3089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  3  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 18  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  2  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available