Chem3D 02040309212D

 14 14  0  0  0                 1 V2000
    1.8092   -0.6636   -0.4183 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3397   -0.4456   -0.2302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3225   -1.4839    0.0447 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7127   -1.0161    0.1844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7302    0.4862   -0.0672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3352    0.8426   -0.3409 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3501   -0.4443    0.5306 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1926    0.0091   -1.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0028   -1.7187   -0.7107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0601   -1.2435    1.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3435   -1.5447   -0.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0789    1.0390    0.8337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3501    0.7359   -0.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1115    1.7187    0.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  7  1  1
  1  8  1  6
  1  9  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  4 10  1  1
  4 11  1  6
  5  6  1  0
  5 12  1  1
  5 13  1  6
  6 14  1  0
M  END