33

C          3.56250        0.58730       -0.02800
N          2.09860        0.64280       -0.01450
C          1.32130        1.78520       -0.00100
C          1.60590        3.14350        0.00360
C          0.57390        4.05830        0.01840
C         -0.74610        3.62980        0.02870
C         -1.04620        2.29730        0.02950
C         -0.01630        1.35070        0.00950
N          0.00210       -0.00410        0.00200
C          1.24400       -0.42820       -0.01210
C          1.65730       -1.84370       -0.02320
C          0.71440       -2.82970       -0.01950
C          1.12550       -4.23780       -0.03060
C          2.05770       -4.69290       -0.97330
C          2.44180       -6.01810       -0.97270
C          1.90190       -6.89930       -0.05200
C          0.97690       -6.46040        0.87930
C          0.58440       -5.13770        0.89780
Cl        -0.57640       -4.59020        2.06680
Cl         2.73110       -3.59150       -2.13390
C          3.04840       -2.18330       -0.03780
N          4.15190       -2.45270       -0.04940
H          3.91620        0.57900       -1.05900
H          3.96400        1.46000        0.48690
H          3.89640       -0.31860        0.47790
H          2.63120        3.48270       -0.00400
H          0.79450        5.11550        0.02160
H         -1.54410        4.35750        0.03980
H         -2.07690        1.97500        0.04210
H         -0.33470       -2.57360       -0.00850
H          3.16300       -6.36980       -1.69570
H          2.20410       -7.93610       -0.06060
H          0.56130       -7.15520        1.59410