# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0GJ' 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 5.63700 0.18800 2.08100 1.000 C1 C 4.65900 0.15700 0.98600 1.000 C2 C 3.26700 0.07000 1.55800 1.000 O3 O 3.10200 -0.32200 2.69400 1.000 C4 C 4.92300 -1.06200 0.10100 1.000 C5 C 6.28600 -0.91300 -0.57900 1.000 C6 C 6.54700 -2.11400 -1.45100 1.000 O7 O 5.72600 -2.99800 -1.52200 1.000 O8 O 7.69000 -2.20100 -2.14900 1.000 N9 N 2.20600 0.42700 0.80800 1.000 C10 C 0.85400 0.34200 1.36400 1.000 C11 C -0.14400 0.79600 0.33000 1.000 O12 O 0.23700 1.15400 -0.76500 1.000 N13 N -1.46000 0.80300 0.62000 1.000 C14 C -2.43000 1.24300 -0.38500 1.000 C15 C -2.56000 2.76700 -0.33500 1.000 O16 O -3.50700 3.19700 -1.31600 1.000 C17 C -3.79000 0.60500 -0.09600 1.000 C18 C -3.68900 -0.91200 -0.26900 1.000 C19 C -5.04900 -1.55000 0.02000 1.000 N20 N -4.95200 -3.00200 -0.14500 1.000 C21 C -6.05200 -3.78900 0.06300 1.000 N22 N -7.21000 -3.23500 0.41500 1.000 N23 N -5.96400 -5.10900 -0.08800 1.000 C24 C -1.20000 3.40500 -0.62400 1.000 Cl25 Cl -1.31900 5.19300 -0.42100 1.000 H26 H 5.52500 1.01800 2.64400 1.000 H27 H 5.57200 -0.64400 2.64800 1.000 H28 H 4.75100 1.06500 0.39100 1.000 H29 H 4.91900 -1.96400 0.71300 1.000 H30 H 4.14500 -1.13500 -0.65900 1.000 H31 H 6.29000 -0.01100 -1.19100 1.000 H32 H 7.06400 -0.84000 0.18100 1.000 H33 H 7.81200 -2.99000 -2.69500 1.000 H34 H 2.33900 0.74000 -0.10100 1.000 H35 H 0.64100 -0.68900 1.64700 1.000 H36 H 0.78200 0.98200 2.24300 1.000 H37 H -1.76500 0.51600 1.49500 1.000 H38 H -2.09000 0.94000 -1.37600 1.000 H39 H -4.08900 0.83500 0.92700 1.000 H40 H -4.53200 1.00100 -0.78900 1.000 H41 H -3.39000 -1.14200 -1.29100 1.000 H42 H -2.94700 -1.30800 0.42500 1.000 H43 H -5.34800 -1.32000 1.04300 1.000 H44 H -5.79100 -1.15400 -0.67300 1.000 H45 H -4.10800 -3.40600 -0.40200 1.000 H46 H -7.27400 -2.27300 0.52500 1.000 H47 H -7.99000 -3.79300 0.56200 1.000 H48 H -5.12000 -5.51300 -0.34500 1.000 H49 H -6.74300 -5.66800 0.06000 1.000 H50 H -2.90100 3.07000 0.65500 1.000 H51 H -4.39300 2.83000 -1.19400 1.000 H52 H -0.45800 3.00900 0.06900 1.000 H53 H -0.90100 3.17500 -1.64700 1.000