Chem3D 02040309212D

 13 13  0  0  0                 1 V2000
   -1.6947   -0.3808   -0.3002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2543   -1.5128   -1.0546 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0804   -1.7981   -1.1444 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9917   -1.0651   -0.4913 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6166   -0.0132    0.2366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8455    0.3319    0.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2114    1.5069    1.0973 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0488   -2.2280   -1.6168 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4496   -2.1920   -1.9993 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0488   -1.3585   -0.5741 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3619    0.5905    0.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7100    1.6996    1.9993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8523    2.2280    0.6831 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6
  1  6  2  0
  2  3  1  0
  2  8  2  0
  3  4  1  1
  3  9  1  6
  4  5  2  0
  4 10  1  0
  5  6  1  0
  5 11  1  1
  6  7  1  1
  7 12  1  1
  7 13  1  0
M  END