# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FV7' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 1.05300 1.15400 -0.38100 1.000 N1 N -1.36000 5.22000 -1.15100 1.000 C2 C -1.93700 -0.21800 -1.85500 1.000 C3 C -0.17900 1.26800 -0.81400 1.000 C4 C 1.47900 -0.12300 -0.55000 1.000 C5 C 2.68800 -0.78400 -0.26500 1.000 C6 C 2.81700 -2.13500 -0.56400 1.000 C7 C 0.57300 -2.18800 -1.42000 1.000 C8 C 5.00300 0.13600 -0.36100 1.000 C9 C 5.92300 1.34400 1.49100 1.000 C10 C 3.69500 0.47600 1.63700 1.000 C11 C -1.24500 4.64500 0.19600 1.000 C12 C -0.35000 3.40500 0.14400 1.000 C13 C -3.61700 0.35200 -0.09000 1.000 C14 C -5.29400 1.04300 1.63500 1.000 F15 F -5.47800 -1.70000 2.25500 1.000 C16 C -4.62500 -1.34400 1.26900 1.000 C17 C -3.88600 -2.31100 0.60900 1.000 C18 C -4.03200 -3.76100 0.99100 1.000 C19 C -4.49000 -0.01100 0.91800 1.000 C20 C -2.88400 -0.61500 -0.75200 1.000 C21 C -3.01800 -1.94600 -0.40200 1.000 N22 N -0.61600 0.06400 -1.28800 1.000 C23 C 0.42100 -0.84000 -1.13100 1.000 C24 C 1.76500 -2.82800 -1.13800 1.000 Cl25 Cl 1.94300 -4.51600 -1.50400 1.000 C26 C 3.81600 -0.04400 0.34800 1.000 Cl27 Cl 2.21900 0.26300 2.52600 1.000 C28 C 4.74600 1.17400 2.19800 1.000 C29 C 6.05000 0.82600 0.21400 1.000 N30 N -0.92200 2.43000 -0.79400 1.000 C31 C -1.93200 4.24500 -2.09000 1.000 C32 C -1.03700 3.00500 -2.14200 1.000 H33 H -1.90300 6.07000 -1.13700 1.000 H34 H -1.85700 -1.03300 -2.57500 1.000 H35 H -2.31600 0.67300 -2.35600 1.000 H36 H 3.74300 -2.64700 -0.34800 1.000 H37 H -0.24200 -2.73800 -1.86700 1.000 H38 H 5.10400 -0.26800 -1.35800 1.000 H39 H 6.74500 1.88300 1.93700 1.000 H40 H -0.80700 5.38200 0.87000 1.000 H41 H -2.23400 4.36400 0.55800 1.000 H42 H 0.64800 3.69000 -0.19100 1.000 H43 H -0.28600 2.96000 1.13700 1.000 H44 H -3.51200 1.39100 -0.36500 1.000 H45 H -4.73400 1.40300 2.49800 1.000 H46 H -5.49000 1.87400 0.95700 1.000 H47 H -6.24000 0.61400 1.96700 1.000 H48 H -4.82100 -4.21700 0.39200 1.000 H49 H -3.09100 -4.28100 0.80800 1.000 H50 H -4.28800 -3.83500 2.04700 1.000 H51 H -2.44100 -2.70000 -0.91700 1.000 H52 H 4.65400 1.57700 3.19600 1.000 H53 H 6.97200 0.96100 -0.33200 1.000 H54 H -2.92900 3.95900 -1.75500 1.000 H55 H -1.99500 4.69000 -3.08300 1.000 H56 H -0.04700 3.28500 -2.50300 1.000 H57 H -1.47500 2.26800 -2.81500 1.000