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    1.962524227   3.670791980   0.181208826
C    2.381484442   4.338524968   1.388055624
H    2.281498296   4.193584446  -0.561694757
H    3.465366667   4.393825992   1.446465753
H    1.957654797   5.337538606   1.447775048
H    2.011086297   3.746237749   2.217948691