# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J8Y' 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 -4.58900 1.70000 0.10000 1.000 C1 C -1.94300 0.89800 0.34400 1.000 C2 C -2.27300 2.24800 0.36400 1.000 C3 C -3.59200 2.64300 0.24200 1.000 C4 C 2.04300 -0.61100 0.15900 1.000 C5 C 4.34400 -0.17900 -0.05400 1.000 C6 C 4.12000 1.13800 -0.29800 1.000 C7 C 2.81600 1.63400 -0.31500 1.000 C8 C 1.75800 0.75800 -0.08500 1.000 C9 C 0.36900 1.24300 -0.09500 1.000 C10 C -4.26900 0.34200 0.08500 1.000 C11 C -2.93900 -0.05700 0.20800 1.000 C12 C -5.33800 -0.67200 -0.06000 1.000 C13 C 5.76000 -0.69600 -0.03300 1.000 F14 F 5.91100 -1.68000 -1.01500 1.000 F15 F 6.64500 0.35700 -0.28700 1.000 F16 F 6.03700 -1.24400 1.22400 1.000 N17 N 3.32000 -1.03600 0.17000 1.000 N18 N -0.60700 0.50300 0.46700 1.000 N19 N -6.66500 -0.43000 -0.19300 1.000 N20 N -7.26200 -1.69800 -0.29600 1.000 N21 N -6.31200 -2.56600 -0.22300 1.000 N22 N -5.17800 -1.97800 -0.09100 1.000 O23 O 1.13500 -1.39700 0.36300 1.000 O24 O 0.10200 2.31100 -0.61100 1.000 H25 H -5.61900 2.01300 0.00600 1.000 H26 H -1.49600 2.99100 0.47000 1.000 H27 H -3.84300 3.69400 0.25800 1.000 H28 H 4.95200 1.80300 -0.47400 1.000 H29 H 2.63000 2.68000 -0.50700 1.000 H30 H -2.68500 -1.10600 0.19200 1.000 H31 H -0.38300 -0.30300 0.95700 1.000 H32 H -7.10800 0.43300 -0.21200 1.000 H33 H 3.51000 -1.97200 0.34200 1.000