HMDB0014695
     RDKit          3D
Lamotrigine
 23 24  0  0  0  0  0  0  0  0999 V2000
   -4.6978    0.7227   -0.3725 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2927    0.5773   -0.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5120    1.6172    0.1823 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2032    1.5286    0.3370 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5381    0.3585    0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8965    0.2278    0.2191 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4160   -0.6654    1.1179 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8108   -0.7877    1.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6605   -0.0214    0.5052 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1521    0.8896   -0.4136 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2747    1.8610   -1.3790 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8001    0.9811   -0.5232 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1223    2.1050   -1.6853 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3041   -0.7123   -0.3079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6101   -1.9344   -0.5672 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6423   -0.5822   -0.4535 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3377    0.2174    0.2675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1079    1.3287   -1.1072 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8390   -1.3209    1.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2422   -1.4831    1.9673 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7515   -0.0874    0.5805 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0628   -2.0754   -1.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7827   -2.7448    0.0738 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
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
  5 14  1  0
 14 15  1  0
 14 16  2  0
 16  2  1  0
 12  6  1  0
  1 17  1  0
  1 18  1  0
  7 19  1  0
  8 20  1  0
  9 21  1  0
 15 22  1  0
 15 23  1  0
M  END