# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '08Y' 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 -0.84700 -3.08800 -0.37400 1.000 C1 C -0.47600 -2.31600 0.48500 1.000 C2 C 0.99600 -2.12600 0.74300 1.000 C3 C 1.80600 -2.99600 -0.22500 1.000 N4 N 3.23000 -2.71700 -0.01700 1.000 C5 C 4.06700 -3.68600 -0.73700 1.000 C6 C 1.36900 -0.68600 0.51300 1.000 C7 C 2.54400 -0.34500 0.01400 1.000 C8 C 2.85000 1.08400 -0.19300 1.000 C9 C 2.00600 2.15600 -0.37100 1.000 C10 C 2.53800 3.43000 -0.56100 1.000 C11 C 3.89800 3.71500 -0.58700 1.000 C12 C 4.78200 2.65200 -0.40700 1.000 C13 C 4.22900 1.38400 -0.21200 1.000 C14 C 5.30900 0.42000 -0.03400 1.000 C15 C 4.98400 -1.02900 0.21900 1.000 C16 C 3.60000 -1.35000 -0.36300 1.000 C17 C 6.42900 1.13000 -0.13800 1.000 N18 N 6.13100 2.46600 -0.36300 1.000 Br19 Br 8.17600 0.42100 0.00000 1.000 N20 N -1.38200 -1.62400 1.20500 1.000 C21 C -2.80900 -1.74100 0.89400 1.000 O22 O -3.01100 -1.63700 -0.52000 1.000 C23 C -3.34600 -3.07900 1.40300 1.000 C24 C -2.67100 -4.22300 0.64300 1.000 C25 C -3.04700 -3.21400 2.89800 1.000 C26 C -3.56900 -0.60400 1.53100 1.000 O27 O -3.59900 -0.34500 2.71600 1.000 N28 N -4.20700 0.07100 0.56100 1.000 C29 C -5.16600 1.16600 0.73500 1.000 C30 C -4.41100 2.49100 0.86000 1.000 C31 C -5.39500 3.60700 1.21600 1.000 C32 C -6.00900 3.32700 2.58900 1.000 C33 C -4.65500 4.94600 1.25200 1.000 C34 C -6.08600 1.22400 -0.45700 1.000 O35 O -6.95800 2.06600 -0.49200 1.000 N36 N -5.96200 0.36400 -1.48300 1.000 C37 C -6.66400 0.44400 -2.77200 1.000 C38 C -6.12100 -0.69300 -3.66300 1.000 C39 C -4.75500 -1.03100 -3.00600 1.000 C40 C -5.08100 -0.82200 -1.50900 1.000 C41 C -3.80100 -0.47100 -0.74500 1.000 O42 O -3.04500 0.49500 -1.47800 1.000 H43 H 1.22800 -2.40500 1.77100 1.000 H44 H 1.60600 -4.04900 -0.02700 1.000 H45 H 1.53100 -2.75600 -1.25200 1.000 H46 H 3.90400 -3.58200 -1.80900 1.000 H47 H 5.11700 -3.49900 -0.50900 1.000 H48 H 3.80200 -4.69600 -0.42500 1.000 H49 H 0.65800 0.08800 0.76100 1.000 H50 H 0.93600 2.01000 -0.36500 1.000 H51 H 1.84800 4.25000 -0.69700 1.000 H52 H 4.25600 4.72200 -0.74200 1.000 H53 H 5.73400 -1.65800 -0.26000 1.000 H54 H 4.98100 -1.21900 1.29200 1.000 H55 H 3.69400 -1.31100 -1.44800 1.000 H56 H 6.79100 3.16900 -0.47300 1.000 H57 H -1.08800 -1.04900 1.92900 1.000 H58 H -4.42400 -3.12300 1.24400 1.000 H59 H -3.18600 -5.15800 0.86100 1.000 H60 H -2.71700 -4.02400 -0.42800 1.000 H61 H -1.62900 -4.30000 0.95300 1.000 H62 H -3.61900 -2.47000 3.45200 1.000 H63 H -3.32500 -4.21300 3.23600 1.000 H64 H -1.98200 -3.05600 3.07100 1.000 H65 H -5.75300 0.99600 1.63800 1.000 H66 H -3.65800 2.40700 1.64400 1.000 H67 H -3.92500 2.72300 -0.08700 1.000 H68 H -6.18500 3.64800 0.46600 1.000 H69 H -6.76000 4.08500 2.81300 1.000 H70 H -6.47700 2.34300 2.58400 1.000 H71 H -5.22800 3.35400 3.34900 1.000 H72 H -4.21800 5.14600 0.27400 1.000 H73 H -5.35600 5.74200 1.50600 1.000 H74 H -3.86600 4.90500 2.00200 1.000 H75 H -7.73600 0.31600 -2.61900 1.000 H76 H -6.47000 1.41000 -3.24000 1.000 H77 H -6.78700 -1.55600 -3.63500 1.000 H78 H -5.98400 -0.34700 -4.68800 1.000 H79 H -4.47100 -2.06500 -3.20400 1.000 H80 H -3.97900 -0.34200 -3.33900 1.000 H81 H -5.57800 -1.69500 -1.08700 1.000 H82 H -2.23200 0.77700 -1.03600 1.000