HMDB0256047
     RDKit          3D
p-Iodoclonidine
 23 24  0  0  0  0  0  0  0  0999 V2000
   -0.0764    1.4773    1.0364 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2907    0.7127    0.2491 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5392    1.3101    0.3197 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6535    0.7659   -0.2739 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5030    1.7502   -0.1088 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.4950   -0.4120   -0.9545 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2405   -1.0078   -1.0227 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0618   -2.5255   -1.9056 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1204   -0.4638   -0.4279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1495   -1.1213   -0.5301 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3427   -0.6217    0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7909   -0.9886    1.2030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0292   -0.3004    1.5246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4404    0.3226    0.2318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2025    0.3406   -0.5392 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6548    2.2417    0.8603 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3393   -0.8732   -1.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1674   -2.0338   -1.0821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8941    0.4229    2.3522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7716   -1.0768    1.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7680    1.3837    0.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2236   -0.2676   -0.2508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0420    0.9647   -1.3596 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  1  0
  4  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
  9  2  1  0
 15 11  1  0
  3 16  1  0
  6 17  1  0
 10 18  1  0
 13 19  1  0
 13 20  1  0
 14 21  1  0
 14 22  1  0
 15 23  1  0
M  END