# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FC7' 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 -0.82100 0.46500 -2.21900 1.000 O1 O 0.14400 0.39300 -1.16700 1.000 C2 C -1.71300 1.68900 -2.00600 1.000 O3 O -0.90000 2.86100 -1.92500 1.000 C4 C -2.50900 1.52800 -0.70600 1.000 O5 O -3.41000 2.62800 -0.55500 1.000 C6 C -3.30100 0.22300 -0.78100 1.000 O7 O -4.02500 -0.01200 0.42700 1.000 C8 C -2.31700 -0.93500 -0.99300 1.000 O9 O -1.61500 -0.72600 -2.21600 1.000 C10 C -3.10900 -2.24300 -1.02500 1.000 O11 O -3.87000 -2.33900 0.18500 1.000 O12 O 3.51600 -1.03400 -1.83800 1.000 C13 C 2.42300 -0.14700 -2.10400 1.000 C14 C 2.80200 1.29300 -2.02000 1.000 C15 C 4.32000 1.51900 -1.96700 1.000 C16 C 2.01700 2.08900 -1.05500 1.000 C17 C 2.56200 3.45900 -0.59400 1.000 C18 C 1.42600 4.01400 0.27300 1.000 C19 C 0.52200 2.83600 0.64000 1.000 C20 C 0.20000 2.85000 2.13400 1.000 O21 O -0.59900 3.99400 2.43900 1.000 C22 C -0.95800 4.10300 3.81800 1.000 C23 C 1.46400 1.69400 0.25700 1.000 C24 C 1.61400 0.67300 1.04900 1.000 C25 C 2.60600 -0.43500 0.93200 1.000 C26 C 4.04100 0.02900 0.67800 1.000 C27 C 2.59100 -1.31200 2.20600 1.000 O28 O 1.50800 -1.20000 3.12200 1.000 C29 C 1.03600 -2.50600 3.43800 1.000 C30 C 1.49900 -3.44700 2.32500 1.000 C31 C 2.46600 -2.64200 1.45200 1.000 C32 C 1.86500 -2.41100 0.09200 1.000 C33 C 1.34400 -3.49400 -0.81600 1.000 C34 C 2.40700 -4.58400 -0.97300 1.000 C35 C 0.07700 -4.10100 -0.21100 1.000 C36 C 1.88500 -1.11000 -0.19000 1.000 C37 C 1.16800 -0.56200 -1.38800 1.000 C38 C -4.75700 -1.24200 0.41200 1.000 C39 C -5.46200 -1.42900 1.75700 1.000 C40 C -5.80300 -1.19600 -0.70400 1.000 H41 H -0.30600 0.55400 -3.17500 1.000 H42 H -2.40300 1.78400 -2.84500 1.000 H43 H -0.36900 3.02800 -2.71600 1.000 H44 H -1.82400 1.49300 0.14100 1.000 H45 H -2.97400 3.49000 -0.51600 1.000 H46 H -3.99600 0.26700 -1.61900 1.000 H47 H -1.60500 -0.96200 -0.16800 1.000 H48 H -3.78100 -2.24400 -1.88300 1.000 H49 H -2.42200 -3.08600 -1.09500 1.000 H50 H 3.35400 -1.94900 -2.10600 1.000 H51 H 2.20500 -0.33200 -3.20400 1.000 H52 H 2.52600 1.72700 -3.04500 1.000 H53 H 4.73500 1.43600 -2.97200 1.000 H54 H 4.52700 2.51400 -1.57100 1.000 H55 H 4.77700 0.76900 -1.32200 1.000 H56 H 1.09000 2.40500 -1.64900 1.000 H57 H 3.46400 3.33500 -0.01100 1.000 H58 H 2.72500 4.09800 -1.45600 1.000 H59 H 1.83200 4.47300 1.17300 1.000 H60 H 0.85400 4.74700 -0.29900 1.000 H61 H -0.37700 2.81000 0.03100 1.000 H62 H -0.34800 1.94400 2.39700 1.000 H63 H 1.12700 2.89200 2.70600 1.000 H64 H -1.56400 4.99700 3.96600 1.000 H65 H -1.53000 3.22400 4.11500 1.000 H66 H -0.05500 4.17100 4.42400 1.000 H67 H 0.88600 0.55300 1.87300 1.000 H68 H 4.51100 0.29100 1.62600 1.000 H69 H 4.60400 -0.77600 0.20500 1.000 H70 H 4.03100 0.90000 0.02400 1.000 H71 H 3.55100 -1.25100 2.70200 1.000 H72 H 1.45500 -2.82200 4.39400 1.000 H73 H -0.05200 -2.49400 3.49500 1.000 H74 H 2.02000 -4.30600 2.75300 1.000 H75 H 0.63000 -3.78100 1.75900 1.000 H76 H 3.42500 -3.13500 1.37500 1.000 H77 H 1.11300 -3.06900 -1.79300 1.000 H78 H 2.63800 -5.00900 0.00400 1.000 H79 H 2.02900 -5.36700 -1.63000 1.000 H80 H 3.30900 -4.15200 -1.40400 1.000 H81 H -0.53400 -3.30900 0.22300 1.000 H82 H -0.49000 -4.61100 -0.99000 1.000 H83 H 0.35100 -4.81500 0.56500 1.000 H84 H 0.67400 -1.40100 -1.95700 1.000 H85 H -4.71900 -1.46800 2.55400 1.000 H86 H -6.13900 -0.59300 1.93200 1.000 H87 H -6.02900 -2.36000 1.74400 1.000 H88 H -6.36900 -2.12800 -0.70900 1.000 H89 H -6.48100 -0.36000 -0.53200 1.000 H90 H -5.30400 -1.06900 -1.66400 1.000