HMDB0061173
     RDKit          3D
p-Chlorobenzenesulfonamide
 17 17  0  0  0  0  0  0  0  0999 V2000
    2.9493    0.6881   -0.1351 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9906   -0.7280    0.0411 S   0  0  0  0  0  6  0  0  0  0  0  0
    2.2367   -1.6259   -1.1262 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3097   -1.3796    1.3464 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2734   -0.3297    0.0489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4488   -0.2934   -1.1266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8065    0.0179   -1.1523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4697    0.3022    0.0233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1761    0.7022    0.0699 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7425    0.2642    1.1948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3953   -0.0444    1.2227 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9384    1.0606   -1.1135 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7063    1.4275    0.5644 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0706   -0.5175   -2.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3667    0.0447   -2.0769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2461    0.4835    2.1186 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1769   -0.0724    2.1615 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  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 11  5  1  0
  1 12  1  0
  1 13  1  0
  6 14  1  0
  7 15  1  0
 10 16  1  0
 11 17  1  0
M  END