# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JYM' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -3.26400 -2.86400 0.53900 1.000 C1 C -3.91100 -1.71900 0.06400 1.000 F2 F -4.39900 -1.96000 -1.22500 1.000 F3 F -4.97500 -1.39800 0.91300 1.000 C4 C -2.93600 -0.57100 0.02500 1.000 N5 N -3.27900 0.74400 -0.10400 1.000 N6 N -1.64300 -0.68600 0.11500 1.000 C7 C -1.07400 0.54300 0.04400 1.000 C8 C -2.11800 1.47400 -0.09700 1.000 N9 N -1.82400 2.76700 -0.18800 1.000 C10 C -0.56600 3.17400 -0.14900 1.000 N11 N -0.29800 4.53000 -0.24600 1.000 N12 N 0.44900 2.32900 -0.02000 1.000 C13 C 0.24400 1.02200 0.08400 1.000 O14 O 1.28600 0.16800 0.22300 1.000 C15 C 2.59500 0.74000 0.25500 1.000 C16 C 3.63400 -0.37100 0.41500 1.000 C17 C 5.02400 0.25000 0.57400 1.000 C18 C 6.06300 -0.86200 0.73400 1.000 C19 C 6.04400 -1.76000 -0.50400 1.000 C20 C 4.65500 -2.38000 -0.66300 1.000 C21 C 3.61500 -1.26900 -0.82300 1.000 H22 H -4.17900 1.09700 -0.18600 1.000 H23 H -1.02700 5.16300 -0.34000 1.000 H24 H 0.61800 4.84700 -0.21900 1.000 H25 H 2.77900 1.27800 -0.67500 1.000 H26 H 2.66900 1.43100 1.09400 1.000 H27 H 3.39800 -0.96400 1.29800 1.000 H28 H 5.26000 0.84300 -0.30900 1.000 H29 H 5.03700 0.89000 1.45600 1.000 H30 H 2.62500 -1.71100 -0.93700 1.000 H31 H 3.85200 -0.67500 -1.70700 1.000 H32 H 7.05300 -0.42000 0.84700 1.000 H33 H 5.82700 -1.45500 1.61700 1.000 H34 H 6.28000 -1.16600 -1.38700 1.000 H35 H 6.78500 -2.55200 -0.39000 1.000 H36 H 4.64100 -3.02000 -1.54500 1.000 H37 H 4.41900 -2.97400 0.22000 1.000