HMDB0015275
     RDKit          3D
Dichlorphenamide
 22 22  0  0  0  0  0  0  0  0999 V2000
    3.4204    1.1558   -0.5530 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7539    0.4716    0.8816 S   0  0  0  0  0  6  0  0  0  0  0  0
    2.5830    1.5313    1.9261 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7418   -0.5278    1.4131 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2029   -0.2535    0.5861 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1685   -1.5829    0.2231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0730   -2.1342   -0.0055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1621   -3.8129   -0.4668 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2398   -1.3999    0.1197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8163   -2.1235   -0.1770 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2065   -0.0699    0.4828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6857    0.8602    0.6411 S   0  0  0  0  0  6  0  0  0  0  0  0
   -3.5294    0.8862   -0.8629 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6110    0.2374    1.6557 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3679    2.2447    1.1300 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390    0.4841    0.7123 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7179    0.3588   -1.1647 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3055    1.6440   -0.2809 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0913   -2.1515    0.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4294    1.3801   -0.7491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9530    1.2729   -1.6439 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500    1.5287    0.9966 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  2  0
  2  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 12 15  2  0
 11 16  2  0
 16  5  1  0
  1 17  1  0
  1 18  1  0
  6 19  1  0
 13 20  1  0
 13 21  1  0
 16 22  1  0
M  END