# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JZV' 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 -1.48400 -2.99500 -1.08500 1.000 C1 C -2.83500 -3.22600 -1.27300 1.000 C2 C -3.75300 -2.23900 -0.97900 1.000 N3 N -5.15100 -0.11200 0.79300 1.000 O4 O -5.17600 -1.33300 1.51000 1.000 C5 C -6.16100 -1.37900 2.54500 1.000 C6 C -1.04500 -1.77500 -0.60300 1.000 C7 C -1.95400 -0.78100 -0.30500 1.000 C8 C -3.31700 -1.00700 -0.49200 1.000 C9 C -4.29900 0.05700 -0.17500 1.000 C10 C -4.30900 1.31200 -0.96100 1.000 O11 O -5.12800 2.32100 -0.60600 1.000 C12 C -5.08500 3.52200 -1.42200 1.000 O13 O -3.58000 1.43100 -1.92400 1.000 F14 F 7.04100 0.01400 0.50500 1.000 C15 C -1.47500 0.54700 0.22100 1.000 O16 O -0.06400 0.49100 0.44300 1.000 N17 N 0.48800 1.69200 0.95200 1.000 C18 C 1.76800 1.80400 1.09900 1.000 C19 C 2.64300 0.63800 0.86400 1.000 C20 C 3.91000 0.81500 0.30500 1.000 C21 C 4.72200 -0.27900 0.08700 1.000 C22 C 6.09000 -0.09000 -0.51700 1.000 F23 F 6.10300 1.07800 -1.28700 1.000 C24 C 2.36600 3.12400 1.51200 1.000 C25 C 2.20900 -0.64400 1.20400 1.000 C26 C 3.03200 -1.72900 0.98100 1.000 C27 C 4.28500 -1.54700 0.42200 1.000 F28 F 6.39700 -1.18700 -1.32900 1.000 H29 H -0.76900 -3.77200 -1.31300 1.000 H30 H -3.17100 -4.18100 -1.64900 1.000 H31 H -4.80800 -2.42100 -1.12600 1.000 H32 H -5.96700 -0.58600 3.26700 1.000 H33 H -7.15100 -1.24100 2.11100 1.000 H34 H -6.11500 -2.34600 3.04600 1.000 H35 H 0.01100 -1.60000 -0.45900 1.000 H36 H -5.79000 4.25300 -1.02800 1.000 H37 H -4.07800 3.93900 -1.40100 1.000 H38 H -5.35300 3.27300 -2.44900 1.000 H39 H -1.69700 1.32800 -0.50600 1.000 H40 H -1.98100 0.77000 1.16100 1.000 H41 H 4.25300 1.80500 0.04300 1.000 H42 H 2.42000 3.17500 2.59900 1.000 H43 H 3.36800 3.21600 1.09400 1.000 H44 H 1.74200 3.93700 1.14100 1.000 H45 H 1.23200 -0.78700 1.64200 1.000 H46 H 2.69800 -2.72200 1.24400 1.000 H47 H 4.92500 -2.40000 0.24900 1.000