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         -2.10620       -0.15210        0.38290
C         -1.61760       -1.30570       -1.39970
C         -1.63460       -2.80790       -1.22850
N         -1.37920       -3.10410       -0.00130
N         -1.16300       -1.99620        0.82130
C         -1.90220       -3.78340       -2.30110
C         -2.16220       -3.34390       -3.60080
C         -2.41140       -4.26230       -4.60030
C         -2.40520       -5.61850       -4.31920
C         -2.14960       -6.06500       -3.03610
C         -1.89140       -5.15670       -2.02310
O         -1.63460       -5.59530       -0.76310
Br        -2.76340       -3.66680       -6.36030
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         -2.59330       -0.94730       -1.72780
H         -0.84290       -1.01030       -2.10720
H         -0.96020       -2.02520        1.76940
H         -2.16850       -2.28710       -3.82330
H         -2.60160       -6.33110       -5.10660
H         -2.14710       -7.12400       -2.82430
H         -2.42310       -5.69120       -0.21170