33

C 2.00322 -1.12708 2.84070
C 1.93113 0.27071 2.23488
C 2.91511 0.56744 1.06078
C 2.49346 -0.25656 -0.17410
C 3.03962 -1.51999 -0.45325
C 2.64821 -2.24821 -1.58426
C 1.72470 -1.72777 -2.48775
N 1.25811 -2.50700 -3.55184
C 1.10357 -0.52251 -2.17055
C 1.48744 0.20868 -1.03958
C 4.37954 0.33514 1.51481
C 5.38484 0.75974 0.44936
C 5.16520 2.18549 0.02222
O 6.07723 2.89285 -0.39646
N 3.88414 2.66023 0.10078
C 2.82121 2.08591 0.75530
O 1.84356 2.77989 1.03515
H 1.27095 -1.21459 3.65061
H 2.98707 -1.33293 3.27098
H 1.77082 -1.90190 2.10573
H 2.11228 0.99036 3.04535
H 0.89673 0.44586 1.90916
H 3.76584 -1.98225 0.20980
H 3.07543 -3.23412 -1.74944
H 0.84851 -1.96246 -4.30475
H 1.93800 -3.17853 -3.89449
H 0.30705 -0.13531 -2.80093
H 0.96396 1.14365 -0.84420
H 4.57161 -0.70855 1.78346
H 4.57082 0.92342 2.42379
H 6.39657 0.67842 0.86259
H 5.33758 0.12470 -0.44022
H 3.77720 3.64068 -0.12014