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    0.200867606  -0.291381180   4.614627448
H    0.335485963  -0.247340678   3.611556091
H    0.342360177   0.653765556   4.947099725
C   -1.175231869  -0.697764589   4.892063240
H   -1.333108435  -0.726311596   5.968618776
H   -1.946534056  -0.057383800   4.451944242
H   -1.329923850  -1.707332391   4.516441540
