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    1.999002628   3.036424188   0.367636172
C    1.491576470   4.137846942   1.213438918
H    2.234772630   3.416951480  -0.542576328
H    2.191671148   4.964458133   1.315715700
H    0.570479936   4.522514096   0.782984710
H    1.269696478   3.752543967   2.205292959
H    2.881406710   2.719949604   0.754954680