# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FSJ' 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 -3.02500 -0.71600 -0.52100 1.000 C1 C 0.78800 2.96800 -0.45300 1.000 C2 C 2.55800 0.22100 1.19500 1.000 C3 C -3.68000 -1.78300 -1.41000 1.000 C4 C -0.65900 3.46300 -0.41400 1.000 C5 C 4.07100 -0.01200 1.20400 1.000 C6 C -4.40300 -2.78400 -0.50200 1.000 C7 C -1.54800 2.50300 -1.20800 1.000 C8 C 4.48400 -0.68300 -0.10900 1.000 C9 C -5.21300 -2.03600 0.52200 1.000 C10 C -1.46900 1.10500 -0.59000 1.000 C11 C 3.69700 -1.98700 -0.27300 1.000 C12 C -5.00600 -0.77600 0.79700 1.000 C13 C -0.02200 0.61100 -0.62900 1.000 C14 C 2.19800 -1.67800 -0.22500 1.000 C15 C -5.86800 -0.12200 1.84700 1.000 C16 C 0.86700 1.57100 0.16500 1.000 C17 C 4.04300 -2.62800 -1.61800 1.000 C18 C 6.70900 0.18800 -0.50200 1.000 N19 N 1.64100 3.89000 0.30900 1.000 N20 N -4.64600 -1.14800 -2.31600 1.000 N21 N -2.93700 2.97700 -1.17100 1.000 N22 N 5.92300 -0.97900 -0.07900 1.000 F23 F -5.21200 -0.16600 3.08200 1.000 O24 O -2.29900 0.20900 -1.33200 1.000 O25 O 4.74600 1.24100 1.33400 1.000 O26 O 4.03400 -2.88500 0.78600 1.000 O27 O -4.05900 -0.02800 0.18900 1.000 O28 O 0.05200 -0.69400 -0.05200 1.000 O29 O 1.88700 -1.02700 1.00800 1.000 O30 O 2.21800 1.10900 0.12900 1.000 H31 H -2.34800 -1.19400 0.18800 1.000 H32 H 1.13000 2.92800 -1.48700 1.000 H33 H 2.25200 0.66000 2.14500 1.000 H34 H -2.91500 -2.29800 -1.99000 1.000 H35 H -1.00200 3.50300 0.62000 1.000 H36 H -0.71500 4.45800 -0.85500 1.000 H37 H 4.33600 -0.65700 2.04200 1.000 H38 H -5.06300 -3.40800 -1.10300 1.000 H39 H -3.66900 -3.41200 0.00300 1.000 H40 H -1.20500 2.46200 -2.24200 1.000 H41 H 4.26500 -0.01700 -0.94400 1.000 H42 H -5.99600 -2.56200 1.04800 1.000 H43 H -1.81200 1.14600 0.44400 1.000 H44 H 0.32000 0.57100 -1.66300 1.000 H45 H 1.93400 -1.02500 -1.05700 1.000 H46 H 1.63300 -2.60700 -0.29800 1.000 H47 H -6.05300 0.91500 1.57000 1.000 H48 H -6.81700 -0.65400 1.92100 1.000 H49 H 0.52400 1.61100 1.19900 1.000 H50 H 5.11200 -2.84200 -1.65400 1.000 H51 H 3.48300 -3.55600 -1.73400 1.000 H52 H 3.78300 -1.94300 -2.42500 1.000 H53 H 6.43100 0.46400 -1.51900 1.000 H54 H 6.51000 1.02300 0.16900 1.000 H55 H 7.77100 -0.05800 -0.47100 1.000 H56 H 1.60600 4.82000 -0.08000 1.000 H57 H 1.38500 3.89600 1.28500 1.000 H58 H -5.10400 -1.83500 -2.89600 1.000 H59 H -5.32100 -0.60200 -1.80100 1.000 H60 H -3.01600 3.89900 -1.57400 1.000 H61 H -3.55400 2.32700 -1.63300 1.000 H62 H 6.13900 -1.78500 -0.64600 1.000 H63 H 4.52800 1.72400 2.14300 1.000 H64 H 3.57100 -3.73300 0.74500 1.000 H65 H -0.43100 -1.37100 -0.54600 1.000