# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F0H' 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 -8.85300 1.43100 -1.65200 1.000 C1 C -8.11100 0.09300 -1.65100 1.000 C2 C -8.45300 -0.69300 0.70000 1.000 C3 C -9.03200 -1.54100 1.62500 1.000 C4 C -9.90000 -2.53300 1.20600 1.000 C5 C -9.61500 -1.81900 -1.06500 1.000 C6 C -6.29200 1.56200 -0.96100 1.000 C7 C -5.00500 1.80000 -0.62300 1.000 C8 C -4.07300 0.73900 -0.61800 1.000 C9 C -4.50300 -0.53200 -0.96100 1.000 C10 C -2.65600 0.98200 -0.25000 1.000 C11 C -0.42300 0.20700 0.10600 1.000 C12 C -0.97900 2.42300 0.40300 1.000 C13 C 0.76500 3.98400 0.96600 1.000 C14 C 1.14900 4.93100 1.91600 1.000 C15 C 2.49100 5.17900 2.11900 1.000 C16 C 4.98100 2.40100 -0.80000 1.000 C17 C 8.92200 -0.46900 -0.63900 1.000 C18 C 10.84800 -1.87400 -0.54100 1.000 C19 C 12.21300 -1.88800 -1.25100 1.000 C20 C 13.32800 -1.61600 -0.26400 1.000 C21 C 12.75400 -2.81400 1.85700 1.000 C22 C 11.65300 -3.51400 1.67900 1.000 O23 O -8.89500 1.95300 -0.32200 1.000 C24 C -8.74400 -0.83200 -0.64400 1.000 Cl25 Cl -10.62800 -3.59800 2.36800 1.000 C26 C -10.18800 -2.67700 -0.14200 1.000 F27 F -11.03900 -3.64200 -0.55200 1.000 N28 N -6.70700 0.31400 -1.29700 1.000 C29 C -5.85200 -0.72600 -1.30400 1.000 O30 O -6.24800 -1.83900 -1.61000 1.000 C31 C -1.73500 -0.06800 -0.24400 1.000 N32 N -0.08400 1.44600 0.42200 1.000 N33 N -0.58200 3.70900 0.73500 1.000 N34 N 3.41200 4.53600 1.43000 1.000 C35 C 3.09400 3.62600 0.51500 1.000 C36 C 4.13100 2.95300 -0.20800 1.000 C37 C 6.04700 1.70900 -1.54300 1.000 C38 C 6.94500 0.95400 -0.56200 1.000 N39 N 8.00600 0.26500 -1.30200 1.000 O40 O 8.86800 -0.56000 0.57100 1.000 O41 O 9.89700 -1.10100 -1.31900 1.000 C42 C 13.69300 -2.71100 0.68500 1.000 C43 C 11.42300 -4.14400 0.32800 1.000 C44 C 10.36300 -3.34000 -0.42100 1.000 C45 C 1.76100 3.32500 0.24900 1.000 N46 N -2.24200 2.20400 0.07400 1.000 H47 H -8.33300 2.13500 -2.30200 1.000 H48 H -9.87000 1.28200 -2.01600 1.000 H49 H -8.16900 -0.35500 -2.64300 1.000 H50 H -7.77500 0.08100 1.02800 1.000 H51 H -8.80700 -1.42900 2.67600 1.000 H52 H -9.84900 -1.92100 -2.11500 1.000 H53 H -7.00100 2.37700 -0.95900 1.000 H54 H -4.69000 2.79900 -0.35900 1.000 H55 H -3.81200 -1.36200 -0.96500 1.000 H56 H 0.31500 -0.58200 0.12100 1.000 H57 H 0.40300 5.46400 2.48700 1.000 H58 H 2.79100 5.91100 2.85400 1.000 H59 H 10.95400 -1.43700 0.45200 1.000 H60 H 12.36900 -2.86500 -1.71000 1.000 H61 H 12.22300 -1.12200 -2.02600 1.000 H62 H 14.22100 -1.35500 -0.83300 1.000 H63 H 13.04600 -0.74400 0.32600 1.000 H64 H 12.97200 -2.33400 2.80000 1.000 H65 H 10.93500 -3.63300 2.47700 1.000 H66 H -9.35200 2.80200 -0.24700 1.000 H67 H -2.03900 -1.07100 -0.50700 1.000 H68 H -1.24000 4.41700 0.80700 1.000 H69 H 5.60200 1.00400 -2.24600 1.000 H70 H 6.64200 2.44100 -2.09100 1.000 H71 H 7.39000 1.65900 0.14000 1.000 H72 H 6.35000 0.22200 -0.01500 1.000 H73 H 8.04900 0.33800 -2.26800 1.000 H74 H 13.68700 -3.65900 0.14700 1.000 H75 H 14.70100 -2.53000 1.05900 1.000 H76 H 12.35300 -4.13900 -0.24000 1.000 H77 H 11.07900 -5.17000 0.45800 1.000 H78 H 9.42300 -3.37100 0.13100 1.000 H79 H 10.21900 -3.76100 -1.41600 1.000 H80 H 1.50300 2.58500 -0.49400 1.000