32

C         -2.40640        1.37720        0.03320
C         -2.39290       -0.01110        0.02570
C         -1.20140       -0.70200        0.01020
C          0.00210       -0.00410        0.00200
C         -0.01700        1.40250        0.00980
C         -1.23630        2.08260        0.03010
C          1.38520        1.82630       -0.00140
C          2.13220        0.71110       -0.01450
N          1.32300       -0.39230       -0.01270
H          1.58200       -1.46130       -0.02090
C          1.89280        3.24530        0.00100
C          1.95970        3.76060        1.44000
N          2.45450        5.14380        1.44230
C          2.31130        5.74750        2.76090
C          3.60080        6.41030        3.30430
S          4.51990        6.67100        1.72210
C          3.79890        5.22840        0.82160
H         -3.34930        1.90370        0.04540
H         -3.32610       -0.55470        0.03230
H         -1.20140       -1.78200        0.00470
H         -1.25450        3.16240        0.03610
H          3.21190        0.68810       -0.02550
H          2.89710        3.27620       -0.44660
H          1.21090        3.87970       -0.58430
H          0.95530        3.72970        1.88760
H          2.64160        3.12630        2.02530
H          1.53940        6.53030        2.72390
H          2.01650        4.97590        3.48740
H          3.34130        7.34160        3.82890
H          4.10000        5.72280        4.00300
H          4.34270        4.28810        0.99520
H          3.69330        5.39650       -0.26030