14

C   -0.105081656   0.282413741   0.022074441
N   -0.785227591  -0.820652291  -0.288990507
N   -0.745585479   1.421570007   0.253246903
N    1.219250263   0.252146159   0.103458752
H   -1.744037401   1.479987848   0.172685895
H    1.727462291  -0.601259621  -0.038822645
H    1.721470076   1.097144758   0.339497536
H   -0.216089211   2.249292326   0.491002112
H   -1.787472355  -0.815092404  -0.340300985
H   -0.312365218  -1.684834579  -0.480883846
O    2.724042095   4.869008268   1.325269241
C    3.345699375   5.876888800   1.615887514
H    4.437425434   5.868231738   1.691849662
H    2.832651453   6.823795498   1.810507982