Molecule Editor

Molecule ID: FYI-1001608 Edit
Download SDF Download SVG Structure in 2D SDF:
FYI-1001608
FYIcenter.com

 33 36  0  0  1  0  0  0  0  0999 V2000
   -9.1150   -6.0860   -5.4120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0280   -6.2980   -4.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9380   -4.7510   -5.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2520   -4.0110   -6.7840 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4320   -4.2640   -7.5830 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2900   -2.9780   -7.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4650   -1.8980   -8.2150 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7490   -1.2660   -9.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7820   -1.5970  -10.0590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3130   -1.5910   -7.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4490   -2.8650   -7.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3860   -4.1700   -4.6920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2620  -11.5220   -3.2910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6090  -11.3090   -3.7130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0690  -10.1740   -4.1490 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3780  -10.2880   -4.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1750   -9.2680   -4.9270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7000   -8.4290   -5.9210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6730   -8.7370   -6.5720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3940   -7.1710   -6.3150 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.9220   -7.4500   -6.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3810   -7.9460   -4.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5130   -9.1270   -4.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7350  -11.6060   -4.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5900  -12.2290   -3.7180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8940   -0.2190  -10.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9270   -0.7010  -11.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2170   -1.1500  -12.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3640   -1.1800  -12.7730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0340   -1.6250  -12.9910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8940   -1.3870  -11.9800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5880   -0.7880  -10.8370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9740   -0.4240   -9.8070 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  0  0  0  0
  3 12  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7 10  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10 11  1  0  0  0  0
 11  4  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 24  1  0  0  0  0
 16 15  2  0  0  0  0
 17 16  1  0  0  0  0
 17 23  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 21  1  0  0  0  0
 20 18  1  0  0  0  0
 20  1  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  2  0  0  0  0
 25 14  1  0  0  0  0
 26  8  1  0  0  0  0
 27 32  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  2  0  0  0  0
 30 28  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available