16

C    5.149867812   5.781166695   0.454915895
C    4.310331875   4.996348260   1.199035769
N    3.949484344   5.726378549   2.300513163
C    4.535679925   6.921018621   2.255243186
N    5.268418880   6.964890399   1.136262329
H    3.954151378   3.997818400   1.027940865
H    3.315215265   5.411421924   3.069161162
H    4.439502186   7.706358470   2.982065199
H    5.654340822   5.595095678  -0.474727925
H    5.822762606   7.757809794   0.847037700
O    1.259270972   4.582671643   5.486309889
H    1.509177803   4.126366465   6.294960657
C   -0.175391432   4.671056489   5.438625898
H   -0.427638935   5.178534163   4.513801960
H   -0.626228887   3.682304522   5.435706294
H   -0.555109554   5.250702279   6.275565243