# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J74' 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 4.78800 -2.21000 -0.00200 1.000 C1 C 3.51800 -2.56100 -0.00100 1.000 N2 N 2.54900 -1.66700 -0.00000 1.000 C3 C 2.82500 -0.36600 0.00100 1.000 C4 C 4.16000 0.04100 0.00100 1.000 C5 C 5.14300 -0.93100 -0.00100 1.000 N6 N 1.80400 0.57000 0.00100 1.000 C7 C -1.95100 0.89900 0.00100 1.000 C8 C -2.61000 0.69000 1.19800 1.000 C9 C -3.93000 0.28000 1.19700 1.000 C10 C -4.59100 0.07900 -0.00000 1.000 C11 C -3.93200 0.28800 -1.19700 1.000 C12 C -2.61200 0.69700 -1.19700 1.000 S13 S -6.27300 -0.44500 -0.00100 1.000 O14 O -6.49600 -1.07900 -1.25300 1.000 O15 O -6.49400 -1.08900 1.24700 1.000 N16 N -7.21200 0.91900 0.00500 1.000 N17 N 4.51500 1.47800 0.00100 1.000 O18 O 4.66100 2.06900 1.05600 1.000 O19 O 4.66100 2.07000 -1.05400 1.000 Cl20 Cl 6.82100 -0.48600 -0.00100 1.000 C21 C 0.40700 0.13000 0.00100 1.000 C22 C -0.51300 1.35200 0.00100 1.000 H23 H 3.26300 -3.61100 -0.00200 1.000 H24 H 2.01400 1.51700 0.00200 1.000 H25 H -2.09400 0.84700 2.13300 1.000 H26 H -4.44500 0.11600 2.13200 1.000 H27 H -4.44800 0.13100 -2.13200 1.000 H28 H -2.09600 0.86000 -2.13200 1.000 H29 H -6.79400 1.79500 0.00800 1.000 H30 H -8.17900 0.84300 0.00600 1.000 H31 H 0.21500 -0.46900 -0.89000 1.000 H32 H 0.21400 -0.47000 0.89000 1.000 H33 H -0.32100 1.95200 -0.88800 1.000 H34 H -0.32200 1.95100 0.89200 1.000