HMDB0015251
     RDKit          3D
Diazoxide
 21 22  0  0  0  0  0  0  0  0999 V2000
    3.4595    0.5788    0.0248 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0746   -0.0305    0.1162 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9773   -1.2982    0.2839 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4218   -2.0054    0.3895 S   0  0  0  0  0  6  0  0  0  0  0  0
    0.2932   -2.5878    1.7724 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2106   -3.0635   -0.6616 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7689   -0.7389    0.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1004   -1.0987    0.2904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0498   -0.1133    0.1683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7731   -0.4291    0.2237 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6659    1.2139   -0.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3434    1.5604   -0.0658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3702    0.5582    0.0583 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0073    0.8862    0.0041 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    1.0981    0.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2168   -0.2006   -0.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4099    1.2800   -0.8349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4225   -2.1401    0.4301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4020    2.0056   -0.1079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0244    2.5946   -0.2045 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    1.9302   -0.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  2  0
  4  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
  9 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14  2  1  0
 13  7  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  8 18  1  0
 11 19  1  0
 12 20  1  0
 14 21  1  0
M  END