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   -0.016819279  -0.492834074   6.831833094
H    0.117799078  -0.448793572   5.828761737
H    0.124673292   0.452312662   7.164305371
C   -1.392918754  -0.899217483   7.109268886
H   -1.550795320  -0.927764490   8.185824422
H   -2.164220941  -0.258836694   6.669149888
H   -1.547610735  -1.908785285   6.733647186
