# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9LV' 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 0.23100 0.04300 -0.90800 1.000 C1 C -0.35600 -1.33600 -0.74700 1.000 C2 C -1.64300 -1.27200 -1.26900 1.000 C3 C 4.71200 1.36900 0.24200 1.000 C4 C 0.57700 0.63800 0.45400 1.000 C5 C -2.43600 -2.41800 -1.25300 1.000 C6 C 0.13300 -2.51100 -0.22200 1.000 C7 C 1.10100 2.06600 0.26600 1.000 C8 C -5.83500 1.83500 0.68900 1.000 C9 C -5.82500 0.48200 0.34300 1.000 C10 C -4.11600 0.91500 -1.27800 1.000 O11 O -7.57600 1.46500 2.36800 1.000 C12 C -6.74700 2.32400 1.74300 1.000 O13 O -6.75100 3.50000 2.04500 1.000 C14 C -4.97500 2.72200 0.03900 1.000 C15 C -4.12100 2.25700 -0.94000 1.000 C16 C -3.18100 0.41500 -2.34900 1.000 N17 N -1.91000 0.01500 -1.73900 1.000 C18 C -0.86700 0.84600 -1.56600 1.000 O19 O -0.81600 2.01600 -1.88000 1.000 N20 N 2.21200 2.03900 -0.69500 1.000 C21 C 1.99600 1.42100 -2.01000 1.000 C22 C 1.46400 -0.00200 -1.80500 1.000 S23 S 3.68200 2.69200 -0.30200 1.000 O24 O 3.46300 3.52100 0.83100 1.000 O25 O 4.24700 3.16700 -1.51600 1.000 C26 C 5.80700 0.99000 -0.51300 1.000 C27 C 6.61700 -0.04300 -0.08400 1.000 C28 C 6.33400 -0.69900 1.10000 1.000 C29 C 5.24000 -0.32100 1.85500 1.000 C30 C 4.42900 0.71400 1.42600 1.000 Cl31 Cl 3.05400 1.18900 2.37400 1.000 C32 C -0.66100 -3.64600 -0.21000 1.000 Br33 Br 0.00600 -5.26200 0.51100 1.000 C34 C -1.94300 -3.59400 -0.72600 1.000 C35 C -4.96600 0.03100 -0.63800 1.000 H36 H -0.31500 0.65800 1.08000 1.000 H37 H 1.34400 0.02900 0.93200 1.000 H38 H -3.43800 -2.38500 -1.65400 1.000 H39 H 1.13500 -2.54800 0.17900 1.000 H40 H 0.30200 2.70100 -0.11700 1.000 H41 H 1.45400 2.45500 1.22200 1.000 H42 H -6.48800 -0.20900 0.84200 1.000 H43 H -8.15500 1.83200 3.05100 1.000 H44 H -4.97800 3.76900 0.30200 1.000 H45 H -3.45500 2.94200 -1.44300 1.000 H46 H -3.62900 -0.44200 -2.85100 1.000 H47 H -3.00200 1.20900 -3.07400 1.000 H48 H 1.26800 2.00500 -2.57300 1.000 H49 H 2.93800 1.38600 -2.55700 1.000 H50 H 2.23400 -0.61300 -1.33400 1.000 H51 H 1.19700 -0.43300 -2.77000 1.000 H52 H 6.02800 1.50200 -1.43800 1.000 H53 H 7.47200 -0.34000 -0.67400 1.000 H54 H 6.96800 -1.50700 1.43500 1.000 H55 H 5.01900 -0.83300 2.78000 1.000 H56 H -2.56200 -4.47900 -0.71700 1.000 H57 H -4.95700 -1.01500 -0.90700 1.000