# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JS7' 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 4.90000 -2.07700 0.00000 1.000 C1 C 3.63600 -2.44700 0.00100 1.000 N2 N 2.65300 -1.56900 0.00100 1.000 C3 C 2.90600 -0.26200 0.00100 1.000 C4 C 4.23100 0.17000 0.00000 1.000 C5 C 5.23500 -0.78900 -0.00000 1.000 N6 N 1.86700 0.65600 0.00000 1.000 C7 C -1.89300 0.91600 -0.00000 1.000 C8 C -2.54800 0.69600 1.19700 1.000 C9 C -3.86000 0.26200 1.19700 1.000 C10 C -4.51700 0.04800 0.00000 1.000 C11 C -3.86200 0.26800 -1.19700 1.000 C12 C -2.55000 0.70100 -1.19700 1.000 S13 S -6.19000 -0.50700 0.00000 1.000 O14 O -6.40000 -1.14700 -1.25100 1.000 O15 O -6.39800 -1.15300 1.24800 1.000 N16 N -7.15300 0.84000 0.00500 1.000 N17 N 4.55900 1.61300 -0.00100 1.000 O18 O 4.69400 2.20800 1.05300 1.000 O19 O 4.69300 2.20600 -1.05600 1.000 O20 O 6.53900 -0.41900 -0.00100 1.000 C21 C 7.51100 -1.46600 -0.00100 1.000 C22 C 0.47900 0.19000 0.00000 1.000 C23 C -0.46400 1.39500 -0.00000 1.000 H24 H 3.39800 -3.50000 0.00200 1.000 H25 H 2.06000 1.60600 -0.00000 1.000 H26 H -2.03400 0.86400 2.13200 1.000 H27 H -4.37200 0.09000 2.13200 1.000 H28 H -4.37600 0.10000 -2.13200 1.000 H29 H -2.03700 0.87200 -2.13300 1.000 H30 H -8.02700 0.81300 -0.41500 1.000 H31 H -6.84300 1.65700 0.42600 1.000 H32 H 8.51200 -1.03300 -0.00100 1.000 H33 H 7.38200 -2.08100 0.89000 1.000 H34 H 7.38200 -2.08200 -0.89100 1.000 H35 H 0.29800 -0.41300 -0.88900 1.000 H36 H 0.29800 -0.41300 0.89100 1.000 H37 H -0.28300 1.99700 -0.89100 1.000 H38 H -0.28300 1.99800 0.89000 1.000