# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FY4' 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 -1.55100 0.85000 -0.57500 1.000 C1 C -2.61700 1.53400 -0.00800 1.000 C2 C -3.81200 0.88000 0.22200 1.000 C3 C -3.94600 -0.45600 -0.11200 1.000 C4 C -2.88400 -1.14000 -0.67700 1.000 C5 C -1.68900 -0.48800 -0.91400 1.000 C6 C -0.53400 -1.23400 -1.53000 1.000 C7 C 1.52800 -2.30600 -0.79900 1.000 C8 C 2.48100 -2.70000 0.26000 1.000 C9 C 3.01200 -1.73700 1.12000 1.000 C10 C 3.90100 -2.11100 2.10600 1.000 C11 C 4.26700 -3.43900 2.24400 1.000 C12 C 3.74500 -4.39800 1.39600 1.000 C13 C 2.85000 -4.03800 0.40900 1.000 C14 C 0.53800 1.46800 0.18800 1.000 C15 C 1.83800 2.14400 0.01100 1.000 C16 C 3.99800 2.75400 0.86600 1.000 C17 C 2.78600 2.12200 1.03800 1.000 C18 C 4.27900 3.41100 -0.32100 1.000 C19 C 3.34500 3.43200 -1.34500 1.000 C20 C 2.12900 2.80300 -1.18600 1.000 O21 O 0.28900 0.89100 1.22800 1.000 O22 O -0.37400 1.49100 -0.80300 1.000 Br23 Br -2.43400 3.36000 0.45000 1.000 Br24 Br -5.58300 -1.34900 0.20500 1.000 N25 N 0.41100 -1.62400 -0.48000 1.000 O26 O 1.75300 -2.59700 -1.95800 1.000 N27 N 2.28700 -5.06700 -0.49400 1.000 O28 O 2.70200 -6.21200 -0.44600 1.000 O29 O 1.41000 -4.77000 -1.28400 1.000 Cl30 Cl 5.80800 4.20600 -0.52900 1.000 H31 H -4.64200 1.41100 0.66400 1.000 H32 H -2.99100 -2.18200 -0.93700 1.000 H33 H -0.90400 -2.12500 -2.03600 1.000 H34 H -0.02900 -0.59000 -2.25100 1.000 H35 H 2.72800 -0.70000 1.01200 1.000 H36 H 4.31200 -1.36700 2.77200 1.000 H37 H 4.96300 -3.72600 3.01800 1.000 H38 H 4.03500 -5.43200 1.50900 1.000 H39 H 4.73200 2.73800 1.65900 1.000 H40 H 2.56800 1.61000 1.96400 1.000 H41 H 3.57000 3.94600 -2.26800 1.000 H42 H 1.40300 2.81900 -1.98500 1.000 H43 H 0.23100 -1.39200 0.44400 1.000