# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F53' 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 1.25100 -5.66400 0.43300 1.000 O1 O 1.72900 -6.71200 -0.41300 1.000 C2 C 1.96300 -4.38000 0.09400 1.000 C3 C 1.43900 -3.53100 -0.86300 1.000 C4 C 2.09200 -2.35300 -1.17400 1.000 C5 C 3.27000 -2.02400 -0.52900 1.000 C6 C 3.79300 -2.87300 0.42900 1.000 C7 C 3.13800 -4.04900 0.74300 1.000 O8 O -7.55400 -2.28400 0.43400 1.000 S9 S 4.10300 -0.52400 -0.92600 1.000 O10 O 5.46400 -0.71200 -0.56500 1.000 O11 O 3.68900 -0.17000 -2.23900 1.000 N12 N 3.51000 0.64900 0.08200 1.000 C13 C 4.24100 1.00500 1.30000 1.000 C14 C 5.11700 2.23000 1.02900 1.000 C15 C 6.19200 1.87000 0.00200 1.000 C16 C 4.25000 3.36600 0.48300 1.000 C17 C 2.25300 1.32900 -0.24400 1.000 C18 C 1.09100 0.61100 0.44600 1.000 C19 C 3.26500 3.82000 1.56200 1.000 O20 O 1.23000 0.73200 1.86300 1.000 C21 C -0.23100 1.24300 0.00700 1.000 C22 C 7.17900 0.87900 0.62200 1.000 N23 N -1.34800 0.48200 0.57200 1.000 C24 C -2.55100 0.50100 -0.03400 1.000 O25 O -2.71000 1.15000 -1.04900 1.000 O26 O -3.57800 -0.19800 0.48600 1.000 C27 C -4.84500 -0.13100 -0.22000 1.000 C28 C -4.96400 -1.27500 -1.25700 1.000 O29 O -6.37500 -1.48500 -1.41700 1.000 C30 C -7.06500 -1.10600 -0.22000 1.000 C31 C -6.95600 -2.41300 1.73300 1.000 C32 C -5.61900 -1.63500 1.64200 1.000 C33 C -6.02700 -0.45000 0.72900 1.000 C34 C -0.29500 2.68900 0.50400 1.000 C35 C -2.71700 3.29300 0.69100 1.000 C36 C -3.85800 3.89900 0.20000 1.000 C37 C -3.82200 4.56100 -1.01300 1.000 C38 C -2.64400 4.61900 -1.73400 1.000 C39 C -1.50300 4.01200 -1.24300 1.000 C40 C -1.53900 3.35000 -0.03100 1.000 H41 H 0.17900 -5.53600 0.28300 1.000 H42 H 1.44400 -5.92200 1.47500 1.000 H43 H 1.31300 -7.56900 -0.25000 1.000 H44 H 0.52000 -3.78800 -1.36700 1.000 H45 H 1.68300 -1.69100 -1.92200 1.000 H46 H 4.71300 -2.61600 0.93300 1.000 H47 H 3.54500 -4.71000 1.49400 1.000 H48 H 3.53200 1.23500 2.09600 1.000 H49 H 4.87000 0.16900 1.60500 1.000 H50 H 5.59300 2.54900 1.95600 1.000 H51 H 5.72300 1.41800 -0.87200 1.000 H52 H 6.72500 2.77300 -0.29900 1.000 H53 H 4.88700 4.20400 0.19700 1.000 H54 H 3.69800 3.01600 -0.38900 1.000 H55 H 2.29900 2.36100 0.10100 1.000 H56 H 2.10100 1.31300 -1.32300 1.000 H57 H 1.09900 -0.44300 0.16900 1.000 H58 H 2.64700 4.62900 1.17300 1.000 H59 H 2.62800 2.98200 1.84800 1.000 H60 H 3.81700 4.17100 2.43400 1.000 H61 H 1.23100 1.64500 2.18100 1.000 H62 H -0.29600 1.23100 -1.08100 1.000 H63 H 7.93800 0.61400 -0.11400 1.000 H64 H 7.65600 1.33600 1.48900 1.000 H65 H 6.64500 -0.01900 0.93200 1.000 H66 H -1.22100 -0.03500 1.38300 1.000 H67 H -4.97500 0.84100 -0.69400 1.000 H68 H -4.51600 -0.97600 -2.20400 1.000 H69 H -4.48700 -2.17900 -0.87900 1.000 H70 H -7.88300 -0.42300 -0.44700 1.000 H71 H -7.60100 -1.96900 2.49200 1.000 H72 H -6.76900 -3.46200 1.96100 1.000 H73 H -5.30200 -1.28300 2.62400 1.000 H74 H -4.84400 -2.24100 1.17500 1.000 H75 H -6.40500 0.42100 1.26400 1.000 H76 H -0.31900 2.69700 1.59400 1.000 H77 H 0.58300 3.23200 0.15600 1.000 H78 H -2.74400 2.77900 1.64100 1.000 H79 H -4.77900 3.85400 0.76400 1.000 H80 H -4.71400 5.03400 -1.39700 1.000 H81 H -2.61600 5.13500 -2.68200 1.000 H82 H -0.58300 4.05700 -1.80700 1.000