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    0.275064789  -0.222717249   3.858907085
H    0.409683146  -0.178676747   2.855835728
H    0.416557360   0.722429487   4.191379362
C   -1.101034686  -0.629100658   4.136342877
H   -1.258911252  -0.657647665   5.212898413
H   -1.872336873   0.011280131   3.696223879
H   -1.255726667  -1.638668460   3.760721177