# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FYB' 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 5.54400 0.11400 0.82300 1.000 C1 C 4.53200 -1.02800 0.71700 1.000 C2 C 5.45300 0.99300 -0.42600 1.000 C3 C -5.48800 1.81500 0.12700 1.000 C4 C -4.02400 -1.60200 -0.43800 1.000 C5 C -1.64000 -1.30700 -0.09000 1.000 C6 C -2.68000 -2.16600 -0.22300 1.000 C7 C 4.04100 1.57200 -0.54000 1.000 C8 C 3.02900 0.43000 -0.64600 1.000 C9 C -0.28700 -1.86600 0.14200 1.000 C10 C -3.08800 1.97400 0.18200 1.000 C11 C -2.98400 0.60800 -0.06100 1.000 F12 F -6.69600 2.41500 0.21200 1.000 C13 C -5.40900 0.45700 -0.10600 1.000 C14 C -4.32800 2.56700 0.27000 1.000 C15 C -4.15900 -0.15100 -0.19800 1.000 O16 O -4.96500 -2.29000 -0.79200 1.000 O17 O -1.77600 0.02300 -0.16800 1.000 O18 O -0.13200 -3.06800 0.21800 1.000 N19 N 0.77000 -1.04000 0.26800 1.000 C20 C 2.10800 -1.59200 0.49700 1.000 C21 C 3.12000 -0.45000 0.60300 1.000 O22 O 2.83200 0.33600 1.76100 1.000 F23 F 5.73500 0.22400 -1.55900 1.000 F24 F 6.37800 2.03800 -0.32900 1.000 H25 H 5.32400 0.71400 1.70700 1.000 H26 H 6.55000 -0.29800 0.90500 1.000 H27 H 4.75100 -1.62800 -0.16600 1.000 H28 H 4.59700 -1.65500 1.60700 1.000 H29 H -2.52700 -3.23400 -0.17200 1.000 H30 H 3.82100 2.17200 0.34400 1.000 H31 H 3.97600 2.19900 -1.42900 1.000 H32 H 2.02300 0.84200 -0.72700 1.000 H33 H 3.24800 -0.17000 -1.52900 1.000 H34 H -2.19500 2.57200 0.29500 1.000 H35 H -6.30900 -0.13000 -0.21600 1.000 H36 H -4.40100 3.62900 0.45100 1.000 H37 H 0.64600 -0.08000 0.20800 1.000 H38 H 2.11000 -2.16600 1.42400 1.000 H39 H 2.37900 -2.24300 -0.33400 1.000 H40 H 1.95100 0.73500 1.75700 1.000