# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'H97' 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 -6.61000 -2.64600 -0.59800 1.000 F1 F 6.07000 -0.50800 0.57000 1.000 O2 O -5.46200 -2.86700 0.22300 1.000 C3 C -7.87800 -2.80000 0.24400 1.000 F4 F 6.34400 -2.60700 1.42900 1.000 O5 O -8.97400 -2.05200 2.26400 1.000 C6 C -7.82700 -1.84300 1.43700 1.000 F7 F 4.42200 -1.44400 1.84600 1.000 O8 O 5.80200 -2.56300 -1.32700 1.000 C9 C -7.81900 -0.39700 0.92900 1.000 F10 F 4.99700 -4.51000 0.53100 1.000 O11 O 2.08700 5.56700 0.33700 1.000 C12 C -6.67500 -0.23700 -0.04700 1.000 F13 F 3.49200 -4.15200 -1.15000 1.000 C14 C -5.79700 0.75100 0.08800 1.000 F15 F 3.07500 -3.34700 0.94800 1.000 C16 C -4.63200 0.82700 -0.80700 1.000 C17 C -3.69800 1.75100 -0.60400 1.000 C18 C -3.77600 2.75300 0.53900 1.000 C19 C -6.55600 -1.23000 -1.18200 1.000 C20 C -2.46500 2.78200 1.32200 1.000 C21 C -1.24700 2.90400 0.39100 1.000 C22 C -1.26700 1.71600 -0.54300 1.000 C23 C -2.48900 1.87700 -1.48300 1.000 C24 C -2.24400 0.74400 -2.48200 1.000 C25 C -0.71400 0.84000 -2.74200 1.000 C26 C -0.10500 1.53800 -1.50800 1.000 C27 C -1.44600 0.43400 0.27300 1.000 C28 C 0.97100 0.64700 -0.88600 1.000 C29 C 2.06100 0.36500 -1.92200 1.000 C30 C 3.03500 -0.58800 -1.36300 1.000 C31 C 3.81100 -1.34700 -0.91800 1.000 C32 C 4.78400 -2.30000 -0.35900 1.000 C33 C 4.07200 -3.60500 0.00000 1.000 C34 C 5.41900 -1.70200 0.89800 1.000 C35 C 1.58700 1.35800 0.32100 1.000 C36 C 2.11200 2.73000 -0.10900 1.000 C37 C 2.83700 3.38900 1.06600 1.000 C38 C 3.25000 4.81000 0.67800 1.000 C39 C 4.19500 4.75700 -0.52400 1.000 C40 C 3.96300 5.47500 1.85800 1.000 H41 H -6.62300 -3.37300 -1.41000 1.000 H42 H -4.62100 -2.78400 -0.24700 1.000 H43 H -8.75000 -2.57000 -0.36800 1.000 H44 H -7.95000 -3.82600 0.60500 1.000 H45 H -9.00700 -1.47700 3.04100 1.000 H46 H -6.92300 -2.03100 2.01500 1.000 H47 H 5.47100 -2.94400 -2.15200 1.000 H48 H -8.76200 -0.18000 0.42800 1.000 H49 H -7.68200 0.28400 1.76900 1.000 H50 H 2.27400 6.48100 0.08000 1.000 H51 H -5.93900 1.49800 0.85500 1.000 H52 H -4.53500 0.13200 -1.62800 1.000 H53 H -3.97500 3.74500 0.13400 1.000 H54 H -4.58800 2.47000 1.20900 1.000 H55 H -5.60800 -1.08300 -1.69900 1.000 H56 H -7.38200 -1.08900 -1.88000 1.000 H57 H -2.47800 3.63200 2.00400 1.000 H58 H -2.37800 1.86400 1.90300 1.000 H59 H -1.31100 3.82800 -0.18300 1.000 H60 H -0.33000 2.89600 0.98000 1.000 H61 H -2.47100 2.84800 -1.97700 1.000 H62 H -2.50100 -0.22100 -2.04300 1.000 H63 H -2.80600 0.91000 -3.40000 1.000 H64 H -0.29100 -0.15700 -2.86200 1.000 H65 H -0.52300 1.43700 -3.63400 1.000 H66 H 0.31400 2.50700 -1.77900 1.000 H67 H -2.42400 0.44500 0.75600 1.000 H68 H -1.37700 -0.43000 -0.38700 1.000 H69 H -0.66700 0.37500 1.03300 1.000 H70 H 0.52400 -0.29300 -0.56400 1.000 H71 H 1.60900 -0.06100 -2.81800 1.000 H72 H 2.56900 1.29500 -2.17800 1.000 H73 H 0.82900 1.48500 1.09400 1.000 H74 H 2.41000 0.76100 0.71400 1.000 H75 H 2.80400 2.61000 -0.94200 1.000 H76 H 1.27600 3.35800 -0.41800 1.000 H77 H 2.17300 3.42700 1.92900 1.000 H78 H 3.72500 2.80900 1.31600 1.000 H79 H 4.56100 5.76000 -0.74300 1.000 H80 H 5.03700 4.10400 -0.29600 1.000 H81 H 3.65900 4.36900 -1.39000 1.000 H82 H 3.28900 5.51300 2.71400 1.000 H83 H 4.85000 4.89700 2.11800 1.000 H84 H 4.25600 6.48700 1.58100 1.000