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    1.599648011   3.082040275   0.154029410
C    2.018608226   3.749773263   1.360876208
H    1.918622080   3.604832741  -0.588874173
H    3.102490451   3.805074287   1.419286337
H    1.594778581   4.748786901   1.420595632
H    1.648210081   3.157486044   2.190769275