# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FVW' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 6.91200 -2.80600 1.84500 1.000 C1 C 6.92100 -1.60100 1.75800 1.000 O2 O 7.77700 -0.88100 2.50000 1.000 C3 C 5.97700 -0.90600 0.81100 1.000 C4 C 5.12200 -1.94900 0.08800 1.000 C5 C 4.16300 -1.24400 -0.87400 1.000 C6 C 3.40800 -2.27300 -1.67400 1.000 O7 O 4.07400 -3.13600 -2.45700 1.000 O8 O 2.20200 -2.32100 -1.61200 1.000 N9 N 3.21600 -0.42900 -0.10800 1.000 C10 C 2.62700 0.63800 -0.68300 1.000 O11 O 2.88200 0.92500 -1.83700 1.000 N12 N 1.75600 1.38800 0.02100 1.000 C13 C 1.11600 2.54800 -0.60400 1.000 C14 C 2.02200 3.74700 -0.48300 1.000 O15 O 1.63900 4.93000 -0.98800 1.000 O16 O 3.09200 3.64200 0.06800 1.000 C17 C -0.21100 2.83900 0.10000 1.000 C18 C -1.17600 1.67300 -0.12900 1.000 C19 C -2.50300 1.96400 0.57400 1.000 C20 C -3.45300 0.81600 0.34900 1.000 O21 O -3.10300 -0.14100 -0.30900 1.000 N22 N -4.69200 0.85200 0.87900 1.000 C23 C -5.07600 1.95100 1.76900 1.000 C24 C -5.61100 -0.16100 0.58000 1.000 C25 C -5.40000 -1.46200 1.02800 1.000 C26 C -6.33600 -2.43000 0.70700 1.000 C27 C -7.44500 -2.07400 -0.04400 1.000 F28 F -8.36100 -3.01400 -0.36700 1.000 N29 N -7.61600 -0.83100 -0.45300 1.000 C30 C -6.74900 0.12000 -0.16300 1.000 H31 H 8.36600 -1.37100 3.09000 1.000 H32 H 5.33000 -0.23200 1.37200 1.000 H33 H 6.54900 -0.33600 0.08000 1.000 H34 H 5.76900 -2.62300 -0.47400 1.000 H35 H 4.54900 -2.52000 0.81900 1.000 H36 H 4.73000 -0.60300 -1.54800 1.000 H37 H 3.54700 -3.77800 -2.95100 1.000 H38 H 3.01200 -0.65800 0.81200 1.000 H39 H 1.55200 1.15900 0.94100 1.000 H40 H 0.93000 2.33800 -1.65700 1.000 H41 H 2.25400 5.67000 -0.88600 1.000 H42 H -0.03700 2.96200 1.16800 1.000 H43 H -0.64500 3.75300 -0.30600 1.000 H44 H -1.35000 1.55000 -1.19800 1.000 H45 H -0.74300 0.75900 0.27600 1.000 H46 H -2.32900 2.08700 1.64300 1.000 H47 H -2.93600 2.87900 0.16900 1.000 H48 H -5.50200 2.76300 1.18000 1.000 H49 H -5.81500 1.59600 2.48700 1.000 H50 H -4.19600 2.31100 2.30200 1.000 H51 H -4.52600 -1.71100 1.61200 1.000 H52 H -6.20400 -3.44900 1.03800 1.000 H53 H -6.92200 1.12600 -0.51600 1.000