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    2.235814735   4.976316024   4.338199251
H    2.485721566   4.520010846   5.146850019
C    0.801152331   5.064700870   4.290515260
H    0.548904828   5.572178544   3.365691322
H    0.350314876   4.075948903   4.287595656
H    0.421434209   5.644346660   5.127454605