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    2.246559890   4.131628136   0.202483088
C    2.665520105   4.799361124   1.409329886
H    2.565533959   4.654420602  -0.540420495
H    3.749402330   4.854662148   1.467740015
H    2.241690460   5.798374762   1.469049310
H    2.295121960   4.207073905   2.239222953