# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '993' 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 2.69000 2.08900 -9.44400 1.000 N1 N 1.97500 1.13100 -8.60300 1.000 C2 C 0.88900 1.42600 -7.84900 1.000 N3 N 0.27200 2.57800 -7.71300 1.000 C4 C -0.75600 2.32400 -6.84000 1.000 C5 C -0.75900 1.00600 -6.44700 1.000 N6 N 0.29400 0.46700 -7.10400 1.000 C7 C 0.70100 -0.94100 -7.00200 1.000 C8 C 1.67700 -1.16400 -5.90600 1.000 C9 C 1.33300 -1.48700 -4.56100 1.000 Cl10 Cl -0.28600 -1.66400 -4.02500 1.000 C11 C 3.04000 -1.07800 -6.08500 1.000 S12 S 3.89900 -1.38600 -4.63600 1.000 C13 C 2.44400 -1.62600 -3.80700 1.000 C14 C 2.53400 -1.95500 -2.37400 1.000 O15 O 3.12700 -2.96200 -1.99200 1.000 N16 N 1.93300 -1.02000 -1.51100 1.000 C17 C 1.88500 -1.03600 -0.11200 1.000 C18 C 2.92100 -1.63100 0.60800 1.000 O19 O 3.98400 -2.19700 -0.03000 1.000 C20 C 5.10300 -1.35400 -0.29700 1.000 C21 C 2.87800 -1.65200 2.00200 1.000 C22 C 1.80000 -1.07900 2.67600 1.000 Cl23 Cl 1.74800 -1.10500 4.39600 1.000 C24 C 0.76400 -0.48400 1.95500 1.000 C25 C 0.80700 -0.46300 0.56100 1.000 C26 C -0.29300 0.16500 -0.16100 1.000 O27 O -0.25800 1.36000 -0.48200 1.000 N28 N -1.35200 -0.69300 -0.49000 1.000 C29 C -2.53300 -0.39300 -1.21400 1.000 C30 C -2.67800 0.90300 -1.65800 1.000 C31 C -3.83400 1.20700 -2.36700 1.000 C32 C -4.78200 0.21700 -2.59900 1.000 Cl33 Cl -6.21900 0.55500 -3.47200 1.000 C34 C -4.52900 -1.05200 -2.10300 1.000 N35 N -3.41700 -1.38600 -1.41000 1.000 H36 H 1.97900 2.68000 -10.02800 1.000 H37 H 3.35800 1.56300 -10.13100 1.000 H38 H 3.28500 2.76500 -8.82400 1.000 H39 H 2.34800 0.17200 -8.60800 1.000 H40 H -1.44200 3.10200 -6.53900 1.000 H41 H -1.39900 0.44300 -5.78300 1.000 H42 H 1.10600 -1.23800 -7.98600 1.000 H43 H -0.21800 -1.53900 -6.87000 1.000 H44 H 3.57700 -0.84900 -6.99500 1.000 H45 H 1.47200 -0.22600 -1.96400 1.000 H46 H 5.42000 -1.48700 -1.33500 1.000 H47 H 5.92100 -1.60700 0.38100 1.000 H48 H 4.80900 -0.31400 -0.13900 1.000 H49 H 3.69000 -2.11700 2.55800 1.000 H50 H -0.07800 -0.03600 2.47900 1.000 H51 H -1.26000 -1.65300 -0.16800 1.000 H52 H -1.93200 1.67000 -1.47300 1.000 H53 H -3.98300 2.22000 -2.73400 1.000 H54 H -5.22900 -1.86800 -2.25200 1.000