# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FYE' 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 -6.23500 0.64600 -0.19700 1.000 C1 C 3.76300 2.46400 -0.12500 1.000 C2 C -5.29800 -0.53100 0.08300 1.000 C3 C -2.91800 -1.28800 0.08400 1.000 C4 C 3.47000 -0.28200 -0.01200 1.000 C5 C -0.52100 -1.72800 0.13200 1.000 C6 C 0.88600 -1.28700 -0.02200 1.000 C7 C 1.87200 -2.19300 0.18700 1.000 C8 C 3.26900 -1.74400 0.04600 1.000 C9 C 4.73700 0.28300 0.11700 1.000 C10 C 4.87800 1.65500 0.06500 1.000 C11 C -5.86100 1.82200 0.70800 1.000 F12 F 6.10100 2.21300 0.19800 1.000 C13 C 2.50800 1.91400 -0.26100 1.000 C14 C 2.34200 0.53300 -0.21100 1.000 O15 O 4.19900 -2.52800 -0.01900 1.000 O16 O 1.12100 -0.01400 -0.35900 1.000 O17 O -0.76800 -2.87700 0.43700 1.000 N18 N -1.52700 -0.85300 -0.06800 1.000 C19 C -3.85400 -0.11100 -0.19600 1.000 O20 O -3.72800 0.28300 -1.56400 1.000 C21 C -4.41700 2.24100 0.42900 1.000 C22 C -3.48000 1.06400 0.70900 1.000 H23 H -6.13900 0.94700 -1.24100 1.000 H24 H -7.26400 0.34700 0.00100 1.000 H25 H 3.88300 3.53700 -0.16100 1.000 H26 H -5.39400 -0.83100 1.12600 1.000 H27 H -5.56400 -1.36800 -0.56200 1.000 H28 H -3.12500 -2.09300 -0.62100 1.000 H29 H -3.07700 -1.64600 1.10100 1.000 H30 H 1.64000 -3.21600 0.44400 1.000 H31 H 5.60200 -0.34700 0.25700 1.000 H32 H -6.52900 2.66000 0.50900 1.000 H33 H -5.95700 1.52100 1.75200 1.000 H34 H 1.65100 2.55600 -0.40700 1.000 H35 H -1.33000 0.06500 -0.31200 1.000 H36 H -2.83600 0.56200 -1.81200 1.000 H37 H -4.32100 2.54200 -0.61400 1.000 H38 H -4.15100 3.07900 1.07400 1.000 H39 H -3.57600 0.76400 1.75300 1.000 H40 H -2.45100 1.36300 0.51100 1.000