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    1.662952247   3.184748790   0.158770895
C    2.081912462   3.852481778   1.365617693
H    1.981926316   3.707541256  -0.584132688
H    3.165794687   3.907782802   1.424027822
H    1.658082817   4.851495416   1.425337117
H    1.711514317   3.260194559   2.195510760