Molecule-1
  WLViewer          3D                             0

  7  6  0  0  0  0  0  0  0  0  0
    1.6074    0.1108   -0.2987 C   0  0  0  0  0  0  0  0  0  1
    0.5895    0.9693   -0.2995 C   0  0  0  0  0  0  0  0  0  2
   -0.7550    0.4935   -0.2997 C   0  0  0  0  0  0  0  0  0  3
   -1.8283    0.0775   -0.2998 N   0  0  0  0  0  0  0  0  0  4
    2.5479    0.4505   -0.2985 H   0  0  0  0  0  0  0  0  0  5
    1.4314   -0.8735   -0.2982 H   0  0  0  0  0  0  0  0  0  6
    0.7688    1.9530   -0.2999 H   0  0  0  0  0  0  0  0  0  7
  1  2  2  0  0  0
  1  5  1  0  0  0
  1  6  1  0  0  0
  2  3  1  0  0  0
  2  7  1  0  0  0
  3  4  3  0  0  0
M  END