32

C         -0.01670        1.37820        0.00960
C          1.17060        2.08580        0.00210
C          2.37800        1.41040       -0.01300
C          2.39610        0.02700       -0.02060
C          1.20820       -0.67950       -0.01300
C          0.00210       -0.00410        0.00200
C         -1.29280       -0.77500        0.01070
H         -2.11330       -0.14820       -0.33870
C         -1.58970       -1.32090        1.42140
C         -1.61020       -2.82110        1.23450
N         -1.37920       -3.10410       -0.00060
N         -1.17920       -1.98750       -0.81540
C         -1.85670       -3.80810        2.30170
C         -2.10230       -3.38220        3.60860
C         -2.33270       -4.31130        4.60280
C         -2.32090       -5.66480        4.30930
C         -2.07840       -6.09790        3.01910
C         -1.85150       -5.17830        2.00880
O         -1.61870       -5.60340        0.73950
Br        -2.66530       -3.73410        6.37260
Cl         3.86960        2.29840       -0.02310
H         -0.95920        1.90530        0.02590
H          1.15580        3.16560        0.00760
H          3.33830       -0.50070       -0.03270
H          1.22220       -1.75940       -0.01930
H         -0.80110       -1.03290        2.11660
H         -2.55870       -0.96610        1.77260
H         -0.99520       -2.00630       -1.76760
H         -2.11150       -2.32750        3.84110
H         -2.50170       -6.38580        5.09280
H         -2.07000       -7.15490        2.79790
H         -0.68510       -5.75950        0.54200