# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9QW' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -0.53200 -1.44400 0.06000 1.000 C1 C -0.48200 -0.22800 0.67800 1.000 C2 C 0.97300 0.07300 0.93500 1.000 C3 C 1.37700 1.33300 0.21300 1.000 C4 C 3.11500 -1.22900 0.43500 1.000 C5 C 1.58600 2.50000 0.92300 1.000 C6 C 1.95800 3.65500 0.26100 1.000 C7 C 2.12000 3.64300 -1.11200 1.000 C8 C 1.91100 2.47500 -1.82300 1.000 C9 C 1.54500 1.31900 -1.16000 1.000 C10 C 3.92300 -0.31200 1.14200 1.000 C11 C 5.84800 -1.50500 0.50500 1.000 C12 C 5.10300 -2.40500 -0.17800 1.000 C13 C 3.70800 -2.27300 -0.22000 1.000 C14 C -4.80600 -0.32800 1.31800 1.000 C15 C -6.72800 -0.54300 0.06600 1.000 N16 N -1.75700 0.21300 0.80800 1.000 C17 C -2.57500 -0.74100 0.26800 1.000 N18 N -1.83300 -1.72700 -0.17700 1.000 C19 C -2.18100 1.47700 1.41700 1.000 C20 C -1.59900 1.58400 2.82800 1.000 C21 C -1.67800 2.64600 0.56700 1.000 C22 C -4.04900 -0.67200 0.19700 1.000 C23 C 0.83900 -1.95500 -0.09300 1.000 N24 N 1.72300 -1.07400 0.41000 1.000 O25 O 1.13200 -3.01800 -0.60700 1.000 N26 N 5.26000 -0.46900 1.16100 1.000 Cl27 Cl 2.58600 5.09400 -1.94500 1.000 N28 N -6.12300 -0.27800 1.21300 1.000 N29 N -6.05300 -0.87800 -1.02200 1.000 C30 C -4.72900 -0.95200 -1.00300 1.000 O31 O -4.04200 -1.29000 -2.12000 1.000 C32 C -4.80800 -1.55900 -3.29600 1.000 O33 O -8.07900 -0.47900 0.00500 1.000 C34 C 6.09100 0.49100 1.89200 1.000 O35 O 3.40900 0.62400 1.73500 1.000 Cl36 Cl 5.87600 -3.72300 -1.00300 1.000 C37 C -8.76600 -0.12300 1.20700 1.000 H38 H 1.15000 0.18100 2.00500 1.000 H39 H 1.45900 2.50900 1.99600 1.000 H40 H 2.12000 4.56700 0.81700 1.000 H41 H 2.03800 2.46500 -2.89600 1.000 H42 H 1.38200 0.40600 -1.71400 1.000 H43 H 6.92300 -1.61300 0.53300 1.000 H44 H 3.10800 -2.98900 -0.76300 1.000 H45 H -4.32300 -0.11000 2.25900 1.000 H46 H -3.26900 1.50800 1.47000 1.000 H47 H -0.51200 1.64700 2.76900 1.000 H48 H -1.98800 2.47800 3.31500 1.000 H49 H -1.88000 0.70400 3.40500 1.000 H50 H -2.13600 2.60000 -0.42100 1.000 H51 H -1.94600 3.58600 1.04900 1.000 H52 H -0.59400 2.58400 0.46900 1.000 H53 H -5.48700 -2.39100 -3.10600 1.000 H54 H -5.38500 -0.67400 -3.56400 1.000 H55 H -4.13800 -1.81700 -4.11600 1.000 H56 H 7.14000 0.21100 1.79500 1.000 H57 H 5.94200 1.48900 1.48000 1.000 H58 H 5.81100 0.48600 2.94500 1.000 H59 H -8.54200 -0.85400 1.98400 1.000 H60 H -8.44100 0.86400 1.53300 1.000 H61 H -9.84000 -0.10900 1.02100 1.000