# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FRW' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -9.33600 2.20700 -0.00300 1.000 C1 C -8.17400 2.55800 0.00400 1.000 O2 O -7.86700 3.86900 0.01100 1.000 C3 C -7.09500 1.54600 0.01200 1.000 C4 C -7.41300 0.18600 0.01200 1.000 C5 C -6.40800 -0.75700 0.01900 1.000 C6 C -5.75900 1.94900 0.01500 1.000 C7 C -4.75400 1.00600 0.02200 1.000 C8 C -5.07300 -0.35300 0.02800 1.000 C9 C -3.99300 -1.36600 0.03700 1.000 O10 O -4.27000 -2.54900 0.03600 1.000 N11 N -2.70300 -0.97600 0.04500 1.000 C12 C -1.63500 -1.97800 0.05400 1.000 C13 C -1.33900 -2.42100 -1.38100 1.000 C14 C -2.60100 -3.02600 -1.99800 1.000 C15 C -0.89700 -1.21100 -2.20700 1.000 C16 C -0.39100 -1.38300 0.66200 1.000 O17 O -0.39700 -0.23400 1.05000 1.000 N18 N 0.72700 -2.12600 0.77400 1.000 C19 C 0.87200 -3.52900 0.34500 1.000 C20 C 2.03000 -4.09000 1.20900 1.000 C21 C 2.98000 -2.86600 1.28800 1.000 C22 C 2.00500 -1.67100 1.34000 1.000 C23 C 2.54900 -0.52700 0.52300 1.000 O24 O 1.93300 -0.12400 -0.44100 1.000 N25 N 3.71900 0.04800 0.86400 1.000 C26 C 4.24700 1.16000 0.07000 1.000 C27 C 3.62900 2.47300 0.55600 1.000 C28 C 3.92100 2.65300 2.04700 1.000 C29 C 4.23100 3.64100 -0.22700 1.000 C30 C 5.74500 1.22200 0.22700 1.000 O31 O 6.22900 1.47400 1.30400 1.000 C32 C 6.63700 0.97000 -0.96100 1.000 F33 F 7.97400 0.97000 -0.54800 1.000 F34 F 6.32400 -0.27100 -1.52500 1.000 F35 F 6.44300 1.97800 -1.91200 1.000 H36 H -8.60500 4.49300 0.00900 1.000 H37 H -8.44700 -0.12600 0.00600 1.000 H38 H -6.65400 -1.80800 0.01900 1.000 H39 H -5.51200 3.00100 0.01000 1.000 H40 H -3.72000 1.31800 0.02400 1.000 H41 H -2.48200 -0.03100 0.04500 1.000 H42 H -1.95000 -2.84000 0.64200 1.000 H43 H -0.54400 -3.16700 -1.37500 1.000 H44 H -2.39100 -3.34100 -3.02000 1.000 H45 H -2.91700 -3.88800 -1.41000 1.000 H46 H -3.39600 -2.28000 -2.00500 1.000 H47 H 0.00300 -0.78000 -1.76700 1.000 H48 H -0.68600 -1.52600 -3.22900 1.000 H49 H -1.69100 -0.46500 -2.21300 1.000 H50 H -0.04700 -4.08200 0.53800 1.000 H51 H 1.13100 -3.57700 -0.71300 1.000 H52 H 1.67600 -4.37500 2.20000 1.000 H53 H 2.51500 -4.93100 0.71300 1.000 H54 H 3.59000 -2.90900 2.19100 1.000 H55 H 3.60900 -2.80800 0.39900 1.000 H56 H 1.86200 -1.35700 2.37400 1.000 H57 H 4.21100 -0.27400 1.63500 1.000 H58 H 3.99700 1.00800 -0.98000 1.000 H59 H 2.55000 2.44700 0.39800 1.000 H60 H 4.98900 2.81800 2.19000 1.000 H61 H 3.36700 3.51300 2.42400 1.000 H62 H 3.61600 1.75800 2.58800 1.000 H63 H 4.10300 3.46600 -1.29500 1.000 H64 H 3.72500 4.56500 0.05300 1.000 H65 H 5.29300 3.72400 0.00300 1.000