31

O 1.86146 -0.30101 -1.71067
C 2.46841 -0.16514 -0.65862
O 3.07430 1.00362 -0.30227
C 2.64000 -1.20456 0.35836
N 3.34123 -0.93003 1.48010
N 3.31440 -2.09905 2.16882
C 3.96831 -2.17060 3.47505
C 5.38717 -2.68815 3.37808
C 6.32396 -1.97946 2.59832
C 7.65001 -2.40510 2.49696
C 8.06352 -3.54038 3.18407
Cl 9.69839 -4.06157 3.06790
C 7.16403 -4.25151 3.97184
C 5.83439 -3.82659 4.07068
Cl 4.79155 -4.75280 5.09058
C 2.60132 -3.09635 1.54625
C 2.31131 -4.42020 1.90787
C 1.53862 -5.18050 1.02370
C 1.07617 -4.64194 -0.17463
C 1.37519 -3.32138 -0.52461
C 2.14924 -2.53704 0.35268
H 3.47705 0.84010 0.58292
H 3.31970 -2.77154 4.11733
H 3.97540 -1.15853 3.89864
H 6.02589 -1.08151 2.05737
H 8.35145 -1.84444 1.88345
H 7.49937 -5.13303 4.51285
H 2.66398 -4.85489 2.83725
H 1.29444 -6.21056 1.27649
H 0.47591 -5.25134 -0.84666
H 1.00902 -2.90801 -1.46183