# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C8F' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -12.51600 7.78100 0.81400 1.000 C1 C -11.49500 7.08900 0.26400 1.000 C2 C -10.22400 7.63800 0.23100 1.000 C3 C -9.18000 6.92800 -0.33200 1.000 C4 C -11.71700 5.82700 -0.26100 1.000 C5 C -10.67100 5.12000 -0.82300 1.000 C6 C -9.40400 5.67100 -0.86100 1.000 C7 C -8.26500 4.89900 -1.47500 1.000 C8 C -7.58900 4.04500 -0.40000 1.000 C9 C -6.43300 3.26100 -1.02300 1.000 C10 C -5.75700 2.40800 0.05200 1.000 C11 C -4.60000 1.62400 -0.57100 1.000 C12 C -3.92500 0.77100 0.50400 1.000 C13 C -2.76800 -0.01400 -0.11900 1.000 C14 C -2.10300 -0.85400 0.94000 1.000 O15 O -2.51300 -0.82800 2.08100 1.000 N16 N -1.05100 -1.63400 0.62000 1.000 C17 C -0.40500 -2.45100 1.64900 1.000 C18 C -1.15600 -3.77600 1.79600 1.000 O19 O -1.04600 -4.52200 0.58200 1.000 C20 C -1.71700 -5.78400 0.61300 1.000 C21 C -1.33200 -6.59700 -0.62600 1.000 O22 O 0.08700 -6.76000 -0.66800 1.000 C23 C -1.79900 -5.85300 -1.88100 1.000 O24 O -1.50900 -6.63900 -3.03800 1.000 C25 C -3.30900 -5.61500 -1.78800 1.000 O26 O -3.99000 -6.87100 -1.76300 1.000 C27 C -3.61800 -4.83900 -0.50500 1.000 C28 C -5.13000 -4.65000 -0.37500 1.000 O29 O -5.41100 -3.82800 0.76000 1.000 O30 O -3.13100 -5.57200 0.62100 1.000 C31 C 1.04500 -2.72800 1.24400 1.000 O32 O 1.63700 -3.62900 2.18200 1.000 C33 C 1.83100 -1.41600 1.23100 1.000 O34 O 1.23800 -0.51500 0.29400 1.000 C35 C 3.28000 -1.69300 0.82600 1.000 C36 C 4.09500 -0.40300 0.93400 1.000 C37 C 5.54400 -0.68100 0.52900 1.000 C38 C 6.36000 0.60900 0.63600 1.000 C39 C 7.80900 0.33200 0.23100 1.000 C40 C 8.62400 1.62200 0.33800 1.000 C41 C 10.07400 1.34500 -0.06700 1.000 C42 C 10.88900 2.63500 0.04100 1.000 C43 C 12.33800 2.35700 -0.36400 1.000 C44 C 13.15400 3.64700 -0.25700 1.000 C45 C 14.60300 3.37000 -0.66200 1.000 C46 C 15.41800 4.66000 -0.55400 1.000 C47 C 16.86700 4.38300 -0.95900 1.000 C48 C 17.68300 5.67300 -0.85200 1.000 H49 H -10.04900 8.62000 0.64300 1.000 H50 H -8.18900 7.35600 -0.35800 1.000 H51 H -12.70700 5.39600 -0.23200 1.000 H52 H -10.84400 4.13500 -1.23300 1.000 H53 H -8.64800 4.25200 -2.26400 1.000 H54 H -7.53900 5.59500 -1.89600 1.000 H55 H -7.20600 4.69200 0.39000 1.000 H56 H -8.31500 3.34900 0.02100 1.000 H57 H -6.81600 2.61500 -1.81200 1.000 H58 H -5.70700 3.95700 -1.44400 1.000 H59 H -5.37400 3.05500 0.84200 1.000 H60 H -6.48300 1.71200 0.47300 1.000 H61 H -4.98400 0.97700 -1.36000 1.000 H62 H -3.87500 2.32000 -0.99200 1.000 H63 H -3.54200 1.41700 1.29400 1.000 H64 H -4.65000 0.07500 0.92500 1.000 H65 H -3.15100 -0.66000 -0.90800 1.000 H66 H -2.04200 0.68300 -0.54000 1.000 H67 H -0.72300 -1.65500 -0.29300 1.000 H68 H -0.42000 -1.91800 2.60000 1.000 H69 H -0.72400 -4.35000 2.61500 1.000 H70 H -2.20600 -3.57600 2.00600 1.000 H71 H -1.42600 -6.32800 1.51000 1.000 H72 H -1.81100 -7.57500 -0.58200 1.000 H73 H 0.45200 -7.22100 0.10000 1.000 H74 H -1.28100 -4.89600 -1.95100 1.000 H75 H -0.56900 -6.83500 -3.15600 1.000 H76 H -3.64100 -5.03800 -2.65200 1.000 H77 H -3.83500 -7.41800 -2.54500 1.000 H78 H -3.13100 -3.86500 -0.54300 1.000 H79 H -5.51500 -4.17100 -1.27500 1.000 H80 H -5.60900 -5.62100 -0.24700 1.000 H81 H -6.35400 -3.66500 0.90400 1.000 H82 H 1.06500 -3.17400 0.25000 1.000 H83 H 1.58500 -3.33100 3.10000 1.000 H84 H 1.81000 -0.97000 2.22600 1.000 H85 H 1.22200 -0.84700 -0.61400 1.000 H86 H 3.70400 -2.44800 1.48900 1.000 H87 H 3.30700 -2.05600 -0.20100 1.000 H88 H 3.67100 0.35100 0.27100 1.000 H89 H 4.06800 -0.04100 1.96100 1.000 H90 H 5.96900 -1.43500 1.19100 1.000 H91 H 5.57100 -1.04300 -0.49900 1.000 H92 H 5.93600 1.36400 -0.02600 1.000 H93 H 6.33300 0.97200 1.66400 1.000 H94 H 8.23300 -0.42200 0.89400 1.000 H95 H 7.83600 -0.03100 -0.79700 1.000 H96 H 8.20000 2.37600 -0.32400 1.000 H97 H 8.59700 1.98500 1.36600 1.000 H98 H 10.49800 0.59000 0.59600 1.000 H99 H 10.10100 0.98200 -1.09400 1.000 H100 H 10.46500 3.38900 -0.62200 1.000 H101 H 10.86200 2.99700 1.06800 1.000 H102 H 12.76200 1.60300 0.29800 1.000 H103 H 12.36500 1.99500 -1.39200 1.000 H104 H 12.72900 4.40200 -0.91900 1.000 H105 H 13.12700 4.01000 0.77100 1.000 H106 H 15.02700 2.61600 0.00100 1.000 H107 H 14.63000 3.00700 -1.68900 1.000 H108 H 14.99400 5.41400 -1.21700 1.000 H109 H 15.39100 5.02300 0.47300 1.000 H110 H 17.29200 3.62800 -0.29700 1.000 H111 H 16.89400 4.02000 -1.98700 1.000 H112 H 18.71500 5.47500 -1.14100 1.000 H113 H 17.25800 6.42700 -1.51500 1.000 H114 H 17.65600 6.03500 0.17600 1.000