32

C          7.34170        1.53580       -2.86570
C          5.40530        1.96810       -1.47780
C          4.93660        2.16670       -0.03500
C          3.44940        2.40960       -0.01880
C          2.83570        3.60340       -0.00630
N          1.47870        3.43040        0.00630
H          0.82540        4.14740        0.01670
C          1.17810        2.08450        0.00200
C          2.39980        1.38760       -0.01390
C          2.40680       -0.00870       -0.02140
C          1.20970       -0.69680       -0.01320
C          0.00210       -0.00410        0.00200
C         -0.01660        1.37300        0.00960
O          1.21020       -2.05670       -0.02050
C         -0.06270       -2.70600       -0.01190
H          6.84200        0.67460       -3.30920
H          7.12640        2.42540       -3.45770
H          8.41770        1.36250       -2.84840
H          4.89230        1.10980       -1.91160
H          5.17660        2.86060       -2.06020
H          5.44970        3.02490        0.39890
H          5.16530        1.27410        0.54740
H          3.33870        4.55910       -0.00670
H          3.34280       -0.54720       -0.03400
H         -0.92870       -0.55170        0.00830
H         -0.95910        1.90030        0.01690
H         -0.61130       -2.41820        0.88500
H         -0.62830       -2.40860       -0.89490
H          0.08060       -3.78650       -0.01900
N          6.86120        1.73100       -1.48480
H          7.33820        2.54090       -1.07150
H          7.07030        0.89170       -0.93160