# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FAD' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -1.64800 -0.62900 -3.22900 1.000 O1 O -3.03500 -1.08800 -2.99200 1.000 O2 O -0.67800 -1.90600 -3.37800 1.000 O3 O -1.59500 0.24500 -4.58000 1.000 C4 C -2.03600 -0.60500 -5.64000 1.000 C5 C -2.00900 0.16900 -6.95900 1.000 O6 O -0.66500 0.58300 -7.25600 1.000 C7 C -2.47600 -0.74100 -8.11100 1.000 O8 O -3.63900 -0.20300 -8.74400 1.000 C9 C -1.27700 -0.74800 -9.09500 1.000 O10 O -1.72800 -0.67200 -10.44900 1.000 C11 C -0.51800 0.54100 -8.69200 1.000 N12 N 0.89500 0.44900 -9.06300 1.000 C13 C 1.88900 -0.11800 -8.32200 1.000 N14 N 3.02300 -0.02400 -8.95300 1.000 C15 C 2.83000 0.60600 -10.13600 1.000 C16 C 3.66300 0.97900 -11.20500 1.000 N17 N 5.01800 0.69800 -11.17800 1.000 N18 N 3.11900 1.60700 -12.24200 1.000 C19 C 1.82700 1.87800 -12.27700 1.000 N20 N 1.01000 1.54900 -11.29900 1.000 C21 C 1.46200 0.91400 -10.22300 1.000 N22 N -1.93300 0.36000 8.32100 1.000 C23 C -2.80200 1.03300 9.07000 1.000 O24 O -3.97000 1.04300 8.72100 1.000 N25 N -2.47400 1.70100 10.18500 1.000 C26 C -1.19700 1.73400 10.63400 1.000 O27 O -0.89700 2.34000 11.64400 1.000 C28 C -0.18400 1.00300 9.84200 1.000 N29 N 1.07800 0.96800 10.18500 1.000 C30 C 1.96900 0.29500 9.44600 1.000 C31 C 3.32400 0.27000 9.83300 1.000 C32 C 4.23200 -0.41200 9.08200 1.000 C33 C 5.67900 -0.43400 9.50200 1.000 C34 C 3.84100 -1.08500 7.93000 1.000 C35 C 4.86600 -1.83200 7.11600 1.000 C36 C 2.52300 -1.08200 7.52900 1.000 C37 C 1.57200 -0.39300 8.27800 1.000 N38 N 0.25300 -0.38200 7.87700 1.000 C39 C -0.64900 0.30100 8.63400 1.000 C40 C -0.16800 -1.09300 6.66800 1.000 C41 C -0.07000 -0.15300 5.46400 1.000 O42 O -0.91900 0.97700 5.67300 1.000 C43 C -0.51100 -0.89500 4.20100 1.000 O44 O 0.33700 -2.02600 3.99200 1.000 C45 C -0.41300 0.04400 2.99700 1.000 O46 O -1.26200 1.17400 3.20600 1.000 C47 C -0.85400 -0.69700 1.73400 1.000 O48 O -0.76300 0.17900 0.61000 1.000 P49 P -1.23900 -0.66200 -0.67700 1.000 O50 O -0.35400 -1.83500 -0.85300 1.000 O51 O -2.75400 -1.16000 -0.46200 1.000 O52 O -1.16100 0.27000 -1.98700 1.000 H53 H 0.21200 -1.56400 -3.53100 1.000 H54 H -1.37400 -1.46800 -5.71200 1.000 H55 H -3.05200 -0.94200 -5.43700 1.000 H56 H -2.65900 1.04100 -6.89000 1.000 H57 H -2.67400 -1.74800 -7.74400 1.000 H58 H -3.84500 -0.78200 -9.49000 1.000 H59 H -0.65300 -1.63000 -8.94400 1.000 H60 H -2.19000 -1.50100 -10.63600 1.000 H61 H -0.97800 1.41600 -9.15000 1.000 H62 H 1.75400 -0.57700 -7.35400 1.000 H63 H 5.58200 0.96000 -11.92200 1.000 H64 H 5.40300 0.23900 -10.41500 1.000 H65 H 1.42700 2.39100 -13.13900 1.000 H66 H -3.16400 2.16900 10.67900 1.000 H67 H 3.64100 0.79200 10.72300 1.000 H68 H 5.85300 -1.28500 10.16200 1.000 H69 H 6.31300 -0.52300 8.62000 1.000 H70 H 5.91900 0.48800 10.03000 1.000 H71 H 5.28500 -1.16700 6.36100 1.000 H72 H 5.66200 -2.18500 7.77200 1.000 H73 H 4.39300 -2.68400 6.62800 1.000 H74 H 2.22800 -1.60900 6.63400 1.000 H75 H 0.47800 -1.95500 6.50800 1.000 H76 H -1.19800 -1.42800 6.78400 1.000 H77 H 0.95900 0.18200 5.34800 1.000 H78 H -1.81900 0.63700 5.77100 1.000 H79 H -1.54100 -1.23100 4.31700 1.000 H80 H 1.23700 -1.68600 3.89400 1.000 H81 H 0.61600 0.37900 2.88100 1.000 H82 H -2.16200 0.83400 3.30400 1.000 H83 H -0.20700 -1.56000 1.57500 1.000 H84 H -1.88400 -1.03300 1.85000 1.000 H85 H -3.29600 -0.36700 -0.35100 1.000