19

C    0.692315234   1.088292040   0.324841241
H    1.281948804   1.991946780   0.252515784
C    1.318187219  -0.156870079   0.286896073
H    2.393143372  -0.219476358   0.188406812
C    0.558018413  -1.321950449   0.381399863
H    1.043919224  -2.287573802   0.357615421
C   -0.827552361  -1.241421869   0.511685015
H   -1.416700950  -2.145251521   0.585339272
C   -1.453411383   0.003671449   0.548381072
H   -2.528232546   0.065702716   0.649842537
C   -0.693460943   1.168401084   0.456229070
H   -1.178735338   2.134409890   0.485726845
N    0.259919487  -0.236733091   4.013166485
H    0.394537844  -0.192692589   3.010095128
H    0.401412058   0.708413645   4.345638762
C   -1.116179988  -0.643116500   4.290602277
H   -1.274056554  -0.671663507   5.367157813
H   -1.887482175  -0.002735711   3.850483279
H   -1.270871969  -1.652684302   3.914980577
