# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0QH' 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 -3.77500 2.29500 -0.15000 1.000 C1 C -5.09500 2.81200 -0.66100 1.000 O2 O -3.09900 2.98100 0.58800 1.000 F3 F -5.32200 4.09500 -0.15100 1.000 F4 F -5.06500 2.86500 -2.05900 1.000 F5 F -6.12200 1.95700 -0.24900 1.000 N6 N -3.34700 1.06800 -0.50900 1.000 C7 C -2.06400 0.56500 -0.01200 1.000 C8 C -1.52600 -0.46900 -0.96600 1.000 O9 O -2.15300 -0.75800 -1.96300 1.000 C10 C -2.26400 -0.06800 1.36700 1.000 C11 C -2.69100 1.01000 2.36600 1.000 C12 C -3.01100 0.35900 3.71300 1.000 C13 C -1.55400 2.01900 2.54400 1.000 N14 N 0.13900 -2.01100 -1.57700 1.000 N15 N -0.34800 -1.07300 -0.71200 1.000 C16 C -0.81500 -3.12300 -1.68200 1.000 C17 C -1.07200 -3.69600 -0.31200 1.000 C18 C -2.09900 -3.19300 0.46500 1.000 C19 C -2.33500 -3.71800 1.72200 1.000 C20 C -1.54400 -4.74600 2.20100 1.000 C21 C -0.51800 -5.25000 1.42300 1.000 C22 C -0.28500 -4.72700 0.16500 1.000 C23 C 0.33100 -1.40400 -2.90000 1.000 C24 C 1.42600 -2.51500 -1.07800 1.000 C25 C 2.36400 -1.35800 -0.84800 1.000 O26 O 1.95900 -0.22000 -0.95500 1.000 C27 C 4.49600 -0.51800 -0.21200 1.000 N28 N 3.65100 -1.58900 -0.52200 1.000 C29 C 5.47100 -0.66200 0.76700 1.000 C30 C 6.30400 0.39700 1.07100 1.000 C31 C 6.16800 1.60000 0.40200 1.000 C32 C 5.19900 1.74600 -0.57300 1.000 C33 C 4.36600 0.68900 -0.88600 1.000 C34 C 7.07900 2.75300 0.73700 1.000 C35 C 7.86700 3.15900 -0.51100 1.000 C36 C 6.24300 3.93900 1.22100 1.000 H37 H -3.88900 0.51800 -1.09600 1.000 H38 H -1.35600 1.39000 0.06700 1.000 H39 H -3.03600 -0.83400 1.30700 1.000 H40 H -1.32900 -0.52000 1.69800 1.000 H41 H -3.57600 1.52300 1.99100 1.000 H42 H -2.12500 -0.15400 4.08800 1.000 H43 H -3.31500 1.12600 4.42400 1.000 H44 H -3.82000 -0.36000 3.58600 1.000 H45 H -0.66900 1.50600 2.92000 1.000 H46 H -1.32600 2.48300 1.58500 1.000 H47 H -1.85800 2.78600 3.25600 1.000 H48 H 0.15300 -0.84200 0.08600 1.000 H49 H -1.75100 -2.76000 -2.10600 1.000 H50 H -0.40000 -3.89800 -2.32800 1.000 H51 H -2.71600 -2.39000 0.09100 1.000 H52 H -3.13600 -3.32500 2.33000 1.000 H53 H -1.72900 -5.15600 3.18400 1.000 H54 H 0.09900 -6.05200 1.79800 1.000 H55 H 0.51400 -5.12300 -0.44400 1.000 H56 H 0.95500 -0.51500 -2.80500 1.000 H57 H 0.81800 -2.12000 -3.56200 1.000 H58 H -0.63700 -1.12500 -3.31600 1.000 H59 H 1.26900 -3.04800 -0.14100 1.000 H60 H 1.86000 -3.19400 -1.81300 1.000 H61 H 3.99100 -2.49700 -0.50300 1.000 H62 H 5.57600 -1.60000 1.29100 1.000 H63 H 7.06200 0.28600 1.83200 1.000 H64 H 5.09500 2.68700 -1.09300 1.000 H65 H 3.61300 0.80300 -1.65100 1.000 H66 H 7.77200 2.45300 1.52200 1.000 H67 H 7.17300 3.46000 -1.29600 1.000 H68 H 8.52500 3.99300 -0.26900 1.000 H69 H 8.46200 2.31400 -0.85500 1.000 H70 H 5.68200 3.65000 2.10900 1.000 H71 H 6.90100 4.77300 1.46200 1.000 H72 H 5.54900 4.24000 0.43500 1.000