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    2.338608815   5.017752274   4.217345500
H    2.588515646   4.561447096   5.025996268
C    0.903946411   5.106137120   4.169661509
H    0.651698908   5.613614794   3.244837571
H    0.453108956   4.117385153   4.166741905
H    0.524228289   5.685782910   5.006600854