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    0.244916513  -0.250617218   4.165976236
H    0.379534870  -0.206576716   3.162904879
H    0.386409084   0.694529518   4.498448513
C   -1.131182962  -0.657000627   4.443412028
H   -1.289059528  -0.685547634   5.519967564
H   -1.902485149  -0.016619838   4.003293030
H   -1.285874943  -1.666568429   4.067790328
