32

C         -0.01660        1.37250        0.00960
C          1.18700        2.08300        0.00190
C          2.40430        1.38210       -0.01350
C          2.40520       -0.00600       -0.02030
C          1.20930       -0.69290       -0.01190
C          0.00210       -0.00410        0.00200
Cl        -1.49310       -0.88610        0.01160
Cl         1.21170       -2.42890       -0.02090
N          3.39680        2.34270       -0.01850
C          2.78420        3.55740       -0.00660
N          1.49210        3.40640        0.00540
C          4.84130        2.09880       -0.03350
H          5.08110        1.21440        0.55680
C          5.34240        1.92570       -1.48940
H          4.81970        2.60020       -2.16760
C          6.83430        2.32980       -1.33770
H          7.22400        2.73290       -2.27240
C          6.76820        3.42540       -0.25200
H          6.77870        4.41010       -0.71930
O          5.54540        3.24320        0.47430
C          7.96060        3.28860        0.69680
O          7.95630        4.37350        1.62680
O          7.61970        1.21970       -0.89850
O          5.21660        0.56880       -1.91950
H         -0.95800        1.90150        0.02590
H          3.34000       -0.54670       -0.03240
H          3.29600        4.50850       -0.00700
H          7.88760        2.34550        1.23840
H          8.88640        3.30660        0.12170
H          8.68640        4.35120        2.26050
H          8.55900        1.42140       -0.78870
H          5.51840        0.41360       -2.82510