32

C 2.80751 -0.54472 2.95814
N 2.59352 -0.03023 1.61297
C 2.76671 -0.99766 0.48954
C 2.12616 -0.30964 -0.74959
C 0.77546 -0.58585 -1.08152
C 0.12370 0.03179 -2.15644
C 0.79075 0.96661 -2.92838
C 2.10259 1.29968 -2.60820
C 2.75892 0.68868 -1.52477
Cl 4.34044 1.30612 -1.19691
C 2.14612 -2.39670 0.82503
C 2.40689 -3.45188 -0.26042
C 3.90560 -3.66349 -0.45611
C 4.61694 -2.35614 -0.76438
C 4.28214 -1.32439 0.29492
O 5.18283 -0.80717 0.96259
H 2.79619 0.29225 3.66454
H 3.76797 -1.05446 3.07319
H 1.99980 -1.21724 3.26201
H 3.27721 0.71756 1.45548
H 0.17984 -1.27446 -0.48954
H -0.91466 -0.21149 -2.36979
H 0.28775 1.45782 -3.75554
H 2.60921 2.06307 -3.19449
H 1.07319 -2.33205 1.03351
H 2.59520 -2.79677 1.74432
H 1.94515 -4.39994 0.03828
H 1.94540 -3.16238 -1.21080
H 4.32705 -4.10061 0.45796
H 4.07955 -4.38402 -1.26377
H 5.70125 -2.51565 -0.77722
H 4.33051 -1.97041 -1.74872