33

C          3.45020        3.30120       -3.59090
C          4.41730        4.11160       -4.15290
C          5.13550        3.67400       -5.25160
C          4.88750        2.42350       -5.79030
C          3.92550        1.60700       -5.22930
C          3.19890        2.04610       -4.12970
N          2.22110        1.22410       -3.56320
C          1.45980        1.68610       -2.39990
H          1.44540        2.77590       -2.38430
C          0.02550        1.15770       -2.48530
H          0.04110        0.06940       -2.54280
C         -0.74650        1.59460       -1.23660
H         -1.75210        1.17480       -1.26410
C         -0.01270        1.08580        0.00800
H          0.00210       -0.00410        0.00200
C          1.42310        1.61700       -0.00280
O          2.07450        1.20060       -1.20460
O         -0.68390        1.54780        1.18190
O         -0.82310        3.02100       -1.19660
O         -0.61030        1.68840       -3.64990
N          5.65770        1.95880       -6.96560
O          5.43990        0.85840       -7.44020
O          6.50930        2.67680       -7.45830
Cl         6.35020        4.69520       -5.95540
H          2.89020        3.64310       -2.73310
H          4.61340        5.08760       -3.73410
H          3.73550        0.62950       -5.64730
H          2.04630        0.34760       -3.94020
H          1.40820        2.70590        0.04400
H          1.96280        1.22340        0.85850
H         -0.27060        1.26400        2.00870
H         -1.29400        3.36820       -0.42670
H         -0.17080        1.45470       -4.47890