# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FYD' 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 0.07300 -2.06200 -0.29300 1.000 C1 C -1.97200 -2.69400 0.97900 1.000 C2 C -3.02800 -3.54900 1.20800 1.000 C3 C -2.29400 -4.97200 -0.58100 1.000 C4 C -1.22500 -4.12300 -0.82600 1.000 C5 C -0.57900 -5.59400 -2.57500 1.000 C6 C -5.28100 3.11300 1.14500 1.000 C7 C -4.86800 4.31800 1.68400 1.000 C8 C -3.62000 4.82900 1.37700 1.000 C9 C -2.77800 4.13800 0.53000 1.000 O10 O -2.67600 1.85800 -2.03400 1.000 C11 C -2.29100 2.17600 -0.92600 1.000 N12 N -1.04700 1.84800 -0.52400 1.000 C13 C -0.15800 1.10900 -1.42400 1.000 C14 C 1.16400 0.87100 -0.74000 1.000 C15 C 2.24500 1.68200 -1.02400 1.000 C16 C 3.45900 1.46400 -0.39700 1.000 Br17 Br 4.93700 2.57700 -0.78800 1.000 C18 C 3.59300 0.43300 0.51600 1.000 C19 C 2.51300 -0.38100 0.80300 1.000 Br20 Br 2.69700 -1.79000 2.05100 1.000 C21 C 1.29400 -0.16100 0.17800 1.000 O22 O 0.22900 -0.95700 0.46300 1.000 C23 C -1.05800 -2.97300 -0.04200 1.000 C24 C -3.18900 -4.68500 0.43100 1.000 O25 O -0.34500 -4.40500 -1.81900 1.000 O26 O 0.86300 -2.30500 -1.18400 1.000 C27 C -3.18800 2.92200 -0.01800 1.000 C28 C -4.44900 2.41200 0.29700 1.000 N29 N -4.89000 1.12000 -0.27400 1.000 O30 O -4.11300 0.44500 -0.92600 1.000 O31 O -6.03000 0.73000 -0.09200 1.000 H32 H -1.85300 -1.80800 1.58400 1.000 H33 H -3.73300 -3.33300 1.99700 1.000 H34 H -2.42700 -5.86000 -1.18200 1.000 H35 H -0.55600 -6.45800 -1.91000 1.000 H36 H -1.55400 -5.53200 -3.05700 1.000 H37 H 0.19600 -5.70000 -3.33400 1.000 H38 H -6.25500 2.71700 1.39300 1.000 H39 H -5.52400 4.86300 2.34700 1.000 H40 H -3.30300 5.77100 1.80100 1.000 H41 H -1.80400 4.53800 0.29000 1.000 H42 H -0.74000 2.10200 0.36000 1.000 H43 H -0.61300 0.15200 -1.67900 1.000 H44 H 0.00300 1.68900 -2.33300 1.000 H45 H 2.14300 2.48700 -1.73600 1.000 H46 H 4.54100 0.26500 1.00500 1.000 H47 H -4.01900 -5.35000 0.61700 1.000