32

C          1.07000        7.60630        0.03320
C          1.08910        6.09950        0.02440
C          2.28860        5.40660        0.00920
N          2.26990        4.08370        0.00230
C          1.12290        3.42200        0.00970
N         -0.04150        4.05210        0.01880
C         -0.09470        5.37500        0.03180
Cl        -1.62580        6.19310        0.05080
N          1.14170        2.03320        0.00210
C         -0.01620        1.34360        0.00940
O         -1.07720        1.93700        0.01770
N          0.00210       -0.00410        0.00200
S         -1.42060       -0.85150        0.01110
O         -1.07320       -2.22890       -0.02670
O         -2.21820       -0.29520        1.04720
C         -2.24680       -0.49880       -1.50480
C         -2.15880       -1.14200       -2.69470
C         -2.91140       -0.68580       -3.76060
C         -3.70700        0.39780       -3.58740
S         -3.41100        0.80330       -1.87410
C          3.59900        6.15080        0.00020
H          1.05580        7.97550       -0.99230
H          0.18040        7.95540        0.55740
H          1.96010        7.97800        0.54080
H          1.98820        1.55970       -0.00850
H          0.84860       -0.47760       -0.00860
H         -1.51240       -1.99990       -2.80740
H         -2.86260       -1.18250       -4.71830
H         -4.35240        0.88870       -4.30070
H          3.90470        6.33570       -1.02950
H          3.48060        7.10130        0.52040
H          4.35950        5.55360        0.50330