# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JZS' 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 8.48000 1.52100 -1.93500 1.000 F1 F -8.11000 0.88500 0.36300 1.000 N2 N 7.28700 0.33600 -0.15900 1.000 O3 O 5.71800 1.90400 -0.24900 1.000 C4 C 8.34400 1.31500 -0.42500 1.000 F5 F -7.37200 -1.24800 0.71200 1.000 N6 N 1.27100 -0.37400 0.57200 1.000 O7 O -5.69000 0.73200 1.78100 1.000 C8 C 6.00200 0.73300 -0.09100 1.000 F9 F -7.19900 -0.30400 -1.36100 1.000 N10 N 0.80700 0.84200 1.08700 1.000 O11 O 9.69300 -0.26300 0.69700 1.000 C12 C 4.93500 -0.25600 0.17700 1.000 F13 F -4.22900 2.27500 -0.05700 1.000 N14 N -3.36200 -0.03500 0.34000 1.000 C15 C 5.25800 -1.60100 0.36000 1.000 F16 F -6.46900 2.72600 -0.03800 1.000 N17 N 10.76800 1.55000 0.00600 1.000 C18 C 4.26100 -2.52300 0.60900 1.000 F19 F -5.55700 1.53600 -1.76300 1.000 C20 C 2.94100 -2.11700 0.68000 1.000 C21 C 2.61000 -0.78000 0.50000 1.000 C22 C 3.60400 0.15400 0.25400 1.000 C23 C -0.49100 0.89000 1.00100 1.000 C24 C -0.95100 -0.31300 0.41500 1.000 C25 C -2.22700 -0.80300 0.08500 1.000 C26 C -4.68900 -0.55100 -0.00600 1.000 C27 C -5.75200 0.48100 0.37500 1.000 C28 C -7.13800 -0.05800 0.01400 1.000 C29 C -5.49700 1.78200 -0.38700 1.000 C30 C -2.34900 -2.05300 -0.49400 1.000 C31 C -1.22300 -2.82200 -0.75000 1.000 C32 C -1.37600 -4.18100 -1.38200 1.000 C33 C 0.03400 -2.35600 -0.43300 1.000 C34 C 0.18400 -1.10300 0.15600 1.000 C35 C 9.64900 0.81000 0.13300 1.000 H36 H 9.26600 2.25000 -2.13200 1.000 H37 H 8.73600 0.57400 -2.40900 1.000 H38 H 7.53600 1.88700 -2.33800 1.000 H39 H 7.51400 -0.59900 -0.03300 1.000 H40 H 8.08800 2.26300 0.05000 1.000 H41 H -5.84300 -0.05100 2.32800 1.000 H42 H -3.27300 0.84100 0.74700 1.000 H43 H 6.28800 -1.92200 0.30500 1.000 H44 H 10.73300 2.40800 -0.44500 1.000 H45 H 11.60900 1.22500 0.36500 1.000 H46 H 4.51200 -3.56300 0.75000 1.000 H47 H 2.16500 -2.84300 0.87600 1.000 H48 H 3.34900 1.19500 0.11900 1.000 H49 H -1.11300 1.71200 1.32300 1.000 H50 H -4.73600 -0.74300 -1.07800 1.000 H51 H -4.87100 -1.47800 0.53800 1.000 H52 H -3.32700 -2.43300 -0.74800 1.000 H53 H -1.33500 -4.08400 -2.46700 1.000 H54 H -0.56900 -4.83200 -1.04400 1.000 H55 H -2.33500 -4.61100 -1.09200 1.000 H56 H 0.90200 -2.96400 -0.63700 1.000