33

C 5.15602 0.70507 -1.75301
N 4.23918 0.57317 -0.62937
C 2.78287 0.69616 -0.92974
C 2.05072 0.15779 0.33162
C 1.68881 -1.21073 0.39123
C 1.03043 -1.76645 1.49312
C 0.73165 -0.97755 2.59222
C 1.12533 0.35542 2.59778
C 1.79731 0.91490 1.49757
Cl 2.32575 2.54506 1.72266
C 2.38873 -0.05789 -2.24172
C 0.90983 0.13272 -2.61196
H 0.25619 -0.26209 -1.82892
O 0.61653 -0.60536 -3.79501
C 0.59486 1.60894 -2.84566
C 0.98137 2.45499 -1.64556
C 2.42481 2.18030 -1.26291
O 3.24842 3.09907 -1.25515
H 6.18300 0.70758 -1.37324
H 5.01393 1.63256 -2.31336
H 5.08150 -0.14667 -2.43571
H 4.46285 1.31311 0.04379
H 1.93016 -1.89384 -0.42018
H 0.76674 -2.82152 1.49152
H 0.22426 -1.40372 3.45335
H 0.92523 0.95891 3.48142
H 2.63699 -1.12484 -2.20535
H 2.97236 0.32451 -3.09163
H 1.16730 -0.26589 -4.52143
H 1.13130 1.96073 -3.73666
H -0.47030 1.73339 -3.07229
H 0.87244 3.51868 -1.88670
H 0.33336 2.24615 -0.78900