33

O 1.07409 0.05342 -0.11308
C 2.49120 0.07849 -0.17530
H 2.83055 0.22971 0.85615
N 2.99791 1.12276 -1.04019
C 4.26591 1.34601 -1.11530
C 4.69643 2.43200 -2.05579
C 3.91506 3.58924 -2.15732
C 4.29114 4.61274 -3.02824
C 5.44032 4.47903 -3.80678
C 6.21093 3.31929 -3.72374
C 5.83882 2.29178 -2.85435
C 5.32711 0.59697 -0.35858
C 6.38536 1.34893 0.18077
C 7.48496 0.70899 0.74829
Cl 8.78022 1.64284 1.38622
C 7.55104 -0.67977 0.78622
C 6.49505 -1.44224 0.28132
C 5.36468 -0.80929 -0.26461
N 4.26947 -1.60555 -0.67313
C 4.27356 -2.91850 -1.06676
N 3.05766 -3.30546 -1.37392
N 2.21654 -2.24740 -1.14174
C 2.94270 -1.24403 -0.68583
H 0.79842 -0.17114 -1.01880
H 3.01101 3.69663 -1.56147
H 3.68275 5.51069 -3.10432
H 5.72856 5.27558 -4.48880
H 7.09668 3.21271 -4.34551
H 6.43885 1.38675 -2.82714
H 6.36583 2.43685 0.14637
H 8.41311 -1.17639 1.22705
H 6.56271 -2.52428 0.37670
H 5.16107 -3.52689 -1.15442