Molecule Editor

Molecule ID: FYI-1001102 Edit
Download SDF Download SVG Structure in 2D SDF:
FYI-1001102
FYIcenter.com

 32 32  0  0  0  0  0  0  0  0999 V2000
    1.3869   -0.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1096   -1.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6713   -1.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3727    0.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8145   -0.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1272   -1.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0301   -0.6252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6854   -1.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0776    0.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8074    0.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4152   -2.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7457   -1.0468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0159   -2.2831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5088    0.6677    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4648   -0.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2856    1.4612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8807   -0.0761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2988    0.9618    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.1769   -1.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4896    0.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9066   -0.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1698   -1.9005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2087    0.5650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9136    0.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8747   -2.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2264    1.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6504    0.5332    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2244   -0.0585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1793    1.2274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2988    1.0539    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.7673    2.3291    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.9339    2.2158    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  2  0      
  1  4  1  0      
  2  5  1  0      
  2  6  2  0      
  3  7  1  0      
  3  8  1  0      
  4  9  2  0      
  5 10  2  0      
  6 11  1  0      
  7 12  2  0      
  8 13  1  0      
  8 11  2  0      
  9 10  1  0      
 10 14  1  0      
 12 15  1  0      
 14 16  2  0      
 14 17  2  0      
 14 18  1  0      
 15 19  1  0      
 15 20  2  0      
 19 21  2  0      
 19 22  1  0      
 20 23  1  0      
 21 24  1  0      
 22 25  1  0      
 23 26  1  0      
 23 24  2  0      
 24 27  1  0      
 27 28  2  0      
 27 29  2  0      
 27 30  1  0      
M  END
$$$$
Molecule Structure in 3D: Not available