Molecule-1
  WLViewer          3D                             0

 10  9  0  0  0  0  0  0  0  0  0
    1.5303    1.0761    0.0003 N   0  0  0  0  0  0  0  0  0  1
    6.9914    3.3509   -0.0001 N   0  0  0  0  0  0  0  0  0  2
    6.0820    2.6456    0.0001 C   0  0  0  0  0  0  0  0  0  3
    4.8978    1.7810    0.0002 C   0  0  0  0  0  0  0  0  0  4
    3.6235    2.6455    0.0000 C   0  0  0  0  0  0  0  0  0  5
    2.4401    1.7817    0.0005 C   0  0  0  0  0  0  0  0  0  6
    4.9078    1.2038   -0.8163 H   0  0  0  0  0  0  0  0  0  0
    4.9078    1.2041    0.8170 H   0  0  0  0  0  0  0  0  0  0
    3.6137    3.2229    0.8164 H   0  0  0  0  0  0  0  0  0  0
    3.6135    3.2222   -0.8169 H   0  0  0  0  0  0  0  0  0  0
  6  1  3  0  0  0
  3  2  3  0  0  0
  4  3  1  0  0  0
  5  4  1  0  0  0
  6  5  1  0  0  0
  4  7  1  0  0  0
  4  8  1  0  0  0
  5  9  1  0  0  0
  5 10  1  0  0  0
M  END