26

C   -1.124000000   2.474000000   2.503000000
C   -0.995000000   3.636000000   1.486000000
C    0.421000000   3.987000000   1.260000000
C    1.124000000   5.108000000   1.631000000
N    1.316000000   3.176000000   0.595000000
C    2.505000000   3.757000000   0.553000000
N    2.409000000   4.919000000   1.173000000
H   -0.607000000   1.588000000   2.136000000
H   -0.700000000   2.761000000   3.472000000
H   -2.176000000   2.208000000   2.645000000
H   -1.453000000   3.323000000   0.542000000
H   -1.531000000   4.520000000   1.850000000
H    0.843000000   6.006000000   2.159000000
H    3.400000000   3.360000000   0.101000000
H    3.158000000   5.591000000   1.291000000
C   -1.284000000  -2.228000000   0.424000000
C    0.019000000  -1.537000000   0.055000000
C    0.000000000   0.000000000   0.000000000
O   -1.110000000   0.546000000   0.000000000
O    1.125000000   0.553000000   0.000000000
H   -1.628000000  -1.923000000   1.417000000
H   -1.139000000  -3.314000000   0.428000000
H   -2.077000000  -1.982000000  -0.287000000
H    0.822000000  -1.835000000   0.743000000
H    0.359000000  -1.885000000  -0.932000000
H    1.084000000   1.585000000   0.128000000
