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    1.724825797   3.285136074   0.163405222
C    2.143786012   3.952869062   1.370252020
H    2.043799866   3.807928540  -0.579498361
H    3.227668237   4.008170086   1.428662149
H    1.719956367   4.951882700   1.429971444
H    1.773387867   3.360581843   2.200145087