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    0.302184569  -0.197619926   3.582684063
H    0.436802926  -0.153579424   2.579612706
H    0.443677140   0.747526810   3.915156340
C   -1.073914906  -0.604003335   3.860119855
H   -1.231791472  -0.632550342   4.936675391
H   -1.845217093   0.036377454   3.420000857
H   -1.228606887  -1.613571137   3.484498155
