Molecule Editor

Molecule ID: FYI-1001039 Edit
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FYI-1001039
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 35 39  0  0  1  0  0  0  0  0999 V2000
    1.1706    1.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4683    1.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917    0.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2178    0.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9201    0.7572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8967    1.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1053    0.1472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2517   -0.5965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0691   -0.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8291   -1.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4260   -1.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8868   -0.3776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5543   -0.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8042    0.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6098    0.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1659   -0.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9160   -0.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1100   -1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2375   -1.3792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -1.4080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5672   -1.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3189   -1.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9895   -2.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9084   -2.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1571   -3.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4865   -2.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1473    2.7985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4212    3.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6459    0.3653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3264    0.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9716    0.1101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3264   -0.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9387   -2.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7015   -2.9315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2851   -3.1213    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0      
  1 27  1  0      
 29 30  1  0      
  5 29  1  0      
 31 32  1  0      
 16 31  1  0      
 33 34  2  0      
 33 35  1  0      
 10 33  1  6      
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  3  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9  4  1  0      
  8 20  1  0      
 20 10  1  0      
 10 11  1  0      
 11  9  1  0      
  9 12  1  1      
  8 13  1  1      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 13  1  0      
 11 19  1  6      
 20 21  1  1      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 21  1  0      
V    1 6
V    2 5
V    3 4a
V    4 8a
V    5 8
V    6 7
V    7 15
V    8 3a
V    9 8b
V   10 2
V   11 1
V   12 9
V   13 1'
V   14 2'
V   15 3'
V   16 4'
V   17 5'
V   18 6'
V   19 10
V   20 3
V   21 1''
V   22 6''
V   23 5''
V   24 4''
V   25 3''
V   26 2''
V   27 1
V   28 2
V   29 1
V   30 2
V   31 1
V   32 2
V   33 1
V   34 2
V   35 3
M  END
$$$$
Molecule Structure in 3D: Not available