16

C   -0.081972325   0.353680588   0.028076102
N   -0.781386068  -0.780045332  -0.011075941
N   -0.700530775   1.527575229   0.063558364
N    1.245079059   0.328413353   0.036872021
H   -1.701484618   1.589975232   0.033190952
H    1.750062669  -0.538343991   0.016503262
H    1.745755146   1.209639567   0.055791883
H   -0.322300090  -1.672024252  -0.041041434
H   -0.137793105   2.370660847   0.078458926
H   -1.784932170  -0.770876464  -0.005828173
O    1.534541614   2.976407830   0.149152943
C    1.953501829   3.644140818   1.355999741
H    1.853515683   3.499200296  -0.593750640
H    3.037384054   3.699441842   1.414409870
H    1.529672184   4.643154456   1.415719165
H    1.583103684   3.051853599   2.185892808