32

C          4.37470        1.66770       -0.54730
C          5.60230        2.27190       -0.74410
C          6.10220        3.14600        0.20300
C          5.37230        3.41960        1.34460
C          4.14270        2.81870        1.53930
C          3.64260        1.94490        0.59200
C          2.30210        1.28990        0.80430
H          2.04620        1.32410        1.86330
C          1.24010        2.03990        0.00120
N         -0.01540        1.28760        0.00910
C          0.00210       -0.00410        0.00200
C          1.29440       -0.71780       -0.01080
N          2.36760       -0.10480        0.36490
C          7.44270        3.80100       -0.00930
H          7.51460        4.68970        0.61780
C          8.55220        2.82100        0.37020
N          9.85130        3.35300       -0.04450
C          9.95160        4.04860       -1.12830
C          8.74930        4.30730       -1.94510
N          7.57850        4.18580       -1.41500
H          3.98600        0.98160       -1.28530
H          6.17240        2.05840       -1.63620
H          5.76280        4.10250        2.08450
H          3.57260        3.03220        2.43140
H          1.58250        2.16180       -1.02640
H          1.07660        3.02170        0.44560
H         -0.92430       -0.55920        0.00510
H          1.34230       -1.74750       -0.33310
H          8.54990        2.67220        1.44990
H          8.37700        1.86630       -0.12580
H         10.91060        4.43870       -1.43580
H          8.84890        4.59500       -2.98130