33

C 3.78884 -0.31819 -1.22554
N 2.71801 0.01602 -0.29744
C 2.12772 1.39339 -0.39066
C 0.90783 1.38471 0.57678
C -0.41374 1.39325 0.08091
C -1.53248 1.39789 0.92360
C -1.37057 1.35417 2.29913
C -0.08789 1.28558 2.82713
C 1.03620 1.28943 1.98441
Cl 2.55345 1.10690 2.79803
C 1.81944 1.75582 -1.88909
C 1.51080 3.23747 -2.18731
H 1.48441 3.36947 -3.27566
O 0.23061 3.60681 -1.70259
C 2.56193 4.17408 -1.59594
C 2.76045 3.90891 -0.11286
C 3.17561 2.46481 0.05462
O 4.30565 2.19519 0.47227
H 4.24478 -1.26376 -0.91281
H 4.58600 0.42917 -1.25515
H 3.40703 -0.48257 -2.23722
H 3.10388 -0.06109 0.64973
H -0.61742 1.40508 -0.98618
H -2.53055 1.43090 0.49295
H -2.23606 1.35122 2.95562
H 0.03632 1.21281 3.90534
H 1.02325 1.11556 -2.28623
H 2.70593 1.54457 -2.50039
H 0.03402 4.50624 -2.02026
H 3.51211 4.02869 -2.12505
H 2.26112 5.21880 -1.73467
H 3.54932 4.55642 0.28428
H 1.85349 4.10265 0.46776