17

C   -0.022632781   0.158889311  -0.003491152
N   -1.034258337  -0.697533791   0.152948303
N   -0.072073363   1.381821873   0.487979803
N    1.062328053  -0.233142965  -0.675554069
H   -0.920522620   1.713004355   0.912119915
H    1.204431006  -1.196369662  -0.918176231
H    1.826844953   0.406007458  -0.798617863
H   -1.049138495  -1.576370701  -0.331757120
H    0.758041219   2.014066447   0.417577832
H   -1.851470832  -0.438033553   0.674514141
N    2.274754686   3.263600673   0.356538715
C    1.767328528   4.365023427   1.202341461
H    2.510524688   3.644127965  -0.553673785
H    2.467423206   5.191634618   1.304618243
H    0.846231994   4.749690581   0.771887253
H    1.545448536   3.979720452   2.194195502
H    3.157158768   2.947126089   0.743857223