Molecule Editor

Molecule ID: FYI-1001216 Edit
Download SDF Download SVG Structure in 2D SDF:
FYI-1001216
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 24 25  0  0  0  0  0  0  0  0  0    0
   -1.3298    0.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3198   -1.0249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1890   -1.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0559   -1.2412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1315    0.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4687    2.2269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2701    0.8763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8225    2.1289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3385    3.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3327    4.3014    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9767    3.4685    0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9767    3.4685   -0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4543    3.0075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3805    1.0251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2782   -2.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9819   -3.0910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8740   -1.8168    0.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8740   -1.8168   -0.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6406   -1.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4900   -2.7417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2006   -1.3543   -0.8855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2006   -1.3543    0.8855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2949   -3.0903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  4  0  0  0  0
  1 15  2  0  0  0  0
  2  3  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3 24  2  0  0  0  0
  4  6  4  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  4  0  0  0  0
  7  9  4  0  0  0  0
  7 10  1  0  0  0  0
  8  9  4  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available