Molecule-1
  WLViewer          3D                             0

 14 14  0  0  0  0  0  0  0  0  0
   -1.6283    0.3886   -0.4064 C   0  0  0  0  0  0  0  0  0  1
   -0.3400    0.2403    0.0965 C   0  0  0  0  0  0  0  0  0  2
   -0.1504   -0.1004    1.4316 C   0  0  0  0  0  0  0  0  0  3
   -1.2490   -0.2928    2.2630 C   0  0  0  0  0  0  0  0  0  4
   -2.5372   -0.1442    1.7596 C   0  0  0  0  0  0  0  0  0  5
   -2.7269    0.1967    0.4244 C   0  0  0  0  0  0  0  0  0  6
   -1.8229    0.7376   -1.7778 N   0  0  0  0  0  0  0  0  0  7
    0.4495    0.3785   -0.5015 H   0  0  0  0  0  0  0  0  0  8
    0.7756   -0.2071    1.7939 H   0  0  0  0  0  0  0  0  0  9
   -1.1127   -0.5381    3.2228 H   0  0  0  0  0  0  0  0  0 10
   -3.3268   -0.2823    2.3575 H   0  0  0  0  0  0  0  0  0 11
   -3.6528    0.3037    0.0621 H   0  0  0  0  0  0  0  0  0 12
   -2.7764    0.8462   -2.1504 H   0  0  0  0  0  0  0  0  0 13
   -1.0098    0.8786   -2.3931 H   0  0  0  0  0  0  0  0  0 14
  1  2  4  0  0  0
  1  6  4  0  0  0
  1  7  1  0  0  0
  2  3  4  0  0  0
  2  8  1  0  0  0
  3  4  4  0  0  0
  3  9  1  0  0  0
  4  5  4  0  0  0
  4 10  1  0  0  0
  5  6  4  0  0  0
  5 11  1  0  0  0
  6 12  1  0  0  0
  7 13  1  0  0  0
  7 14  1  0  0  0
M  END