32

C         -5.19330        1.76160        0.08920
C         -4.66830        3.00380        0.39860
C         -3.30330        3.20290        0.38130
C         -2.45140        2.14800        0.05020
C         -2.98780        0.89910       -0.26700
C         -4.35440        0.71170       -0.23980
C         -0.98760        2.35420        0.02960
N         -0.37060        3.50860        0.02500
N          0.90220        3.32600        0.01160
C          1.15940        2.05040        0.00200
N         -0.01630        1.35360        0.00950
N          0.00210       -0.00410        0.00200
C          1.32360       -0.66380       -0.01410
H          1.45640       -1.25910       -0.91750
S          2.42670        0.80350       -0.01680
C          1.53060       -1.50100        1.22170
C          0.92930       -1.13650        2.41190
C          1.11420       -1.90700        3.54430
C          1.91030       -3.03720        3.48930
C          2.51640       -3.39840        2.29920
C          2.32620       -2.63020        1.16600
Cl         2.14920       -4.00130        4.91300
H         -6.26260        1.61080        0.10500
H         -5.32850        3.81920        0.65460
H         -2.89470        4.17280        0.62370
H         -2.33430        0.07990       -0.52840
H         -4.77050       -0.25560       -0.48000
H         -0.57960       -0.37760        0.73700
H          0.31140       -0.25180        2.45580
H          0.64080       -1.62460        4.47310
H          3.13770       -4.28070        2.25550
H          2.79950       -2.91190        0.23710