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    0.274645262  -0.223105490   3.863180091
H    0.409263619  -0.179064988   2.860108734
H    0.416137833   0.722041246   4.195652368
C   -1.101454213  -0.629488899   4.140615883
H   -1.259330779  -0.658035906   5.217171419
H   -1.872756400   0.010891890   3.700496885
H   -1.256146194  -1.639056701   3.764994183
