# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FVJ' 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 1.08100 1.22700 -0.04800 1.000 N1 N 5.05800 0.86200 2.39900 1.000 C2 C -1.77600 -0.11100 -1.79100 1.000 C3 C -0.12200 1.34400 -0.55400 1.000 C4 C 1.54400 -0.03100 -0.25900 1.000 C5 C 2.74600 -0.68600 0.06700 1.000 C6 C 2.92400 -2.01400 -0.29800 1.000 C7 C 0.74100 -2.05900 -1.30100 1.000 C8 C 4.86700 0.77700 0.21100 1.000 C9 C 3.96500 0.11200 2.14800 1.000 C10 C -0.40000 3.42000 0.50800 1.000 C11 C -0.92800 3.13800 -1.83800 1.000 C12 C -3.57100 0.31600 -0.10100 1.000 C13 C -4.49800 -0.12500 0.82500 1.000 C14 C -4.63600 -1.48100 1.07200 1.000 N15 N -0.50200 0.16200 -1.12200 1.000 C16 C -3.99400 -3.86700 0.66100 1.000 C17 C -3.84500 -2.39200 0.39300 1.000 C18 C 0.54300 -0.73200 -0.94700 1.000 C19 C 3.81700 0.03900 0.79400 1.000 C20 C 5.09800 0.97200 -1.26500 1.000 C21 C 3.07000 -0.52900 3.17800 1.000 C22 C -1.32300 4.64000 0.56900 1.000 C23 C -1.85100 4.35800 -1.77600 1.000 C24 C -2.91900 -1.94700 -0.53200 1.000 C25 C -5.35800 0.86700 1.56400 1.000 C26 C -2.78200 -0.59400 -0.77900 1.000 C27 C 1.92500 -2.69200 -0.97800 1.000 F28 F -5.54100 -1.91400 1.97700 1.000 N29 N 5.60000 1.26900 1.17400 1.000 N30 N -0.88900 2.49000 -0.51900 1.000 N31 N -1.36200 5.28800 -0.74900 1.000 Cl32 Cl 2.16400 -4.35200 -1.42600 1.000 H33 H 5.40600 1.08400 3.27700 1.000 H34 H -2.14300 0.80200 -2.26100 1.000 H35 H -1.63000 -0.87800 -2.55200 1.000 H36 H 3.84500 -2.52000 -0.05000 1.000 H37 H -0.03100 -2.59700 -1.83200 1.000 H38 H 0.61100 3.74100 0.25500 1.000 H39 H -0.39100 2.92100 1.47700 1.000 H40 H -1.30500 2.43300 -2.57800 1.000 H41 H 0.07700 3.45600 -2.11600 1.000 H42 H -3.46700 1.37300 -0.29700 1.000 H43 H -4.73900 -4.28600 -0.01500 1.000 H44 H -3.03700 -4.36400 0.50000 1.000 H45 H -4.31300 -4.01800 1.69200 1.000 H46 H 5.74300 0.17700 -1.64000 1.000 H47 H 4.14300 0.94200 -1.78900 1.000 H48 H 5.57500 1.93700 -1.43400 1.000 H49 H 2.27000 0.16100 3.44400 1.000 H50 H 2.64100 -1.44300 2.76700 1.000 H51 H 3.65300 -0.77000 4.06700 1.000 H52 H -2.32700 4.32200 0.84800 1.000 H53 H -0.94600 5.34400 1.31000 1.000 H54 H -1.85900 4.85700 -2.74500 1.000 H55 H -2.86200 4.03600 -1.52500 1.000 H56 H -2.30200 -2.65800 -1.06200 1.000 H57 H -4.85500 1.17000 2.48300 1.000 H58 H -5.52400 1.74200 0.93600 1.000 H59 H -6.31500 0.40800 1.80800 1.000 H60 H -1.92300 6.12600 -0.72400 1.000