<rdkit.Chem.rdchem.Mol object at 0x7ff27a1109e0>

     RDKit          3D

  4  3  0  0  0  0  0  0  0  0999 V2000
   -0.0047    0.0105    0.2399 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9519   -0.2234   -0.0785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6523   -0.7467   -0.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2949    0.9596   -0.0824 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  1  4  1  0
M  END