# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JQN' 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 7.20300 -2.02100 0.00200 1.000 C1 C 5.99000 -1.12700 0.00200 1.000 C2 C 6.14600 0.24800 0.00100 1.000 C3 C 5.03600 1.07000 -0.00000 1.000 C4 C 3.76200 0.51500 -0.00000 1.000 C5 C 3.61000 -0.86700 0.00100 1.000 C6 C 4.72400 -1.68300 -0.00400 1.000 S7 S 2.34400 1.56000 -0.00100 1.000 C8 C 0.96700 0.37900 -0.00100 1.000 C9 C -0.34000 1.13000 -0.00100 1.000 O10 O -0.34200 2.34300 -0.00100 1.000 C11 C -1.61000 0.39400 -0.00100 1.000 C12 C -1.61500 -1.00700 -0.00100 1.000 C13 C -2.79400 -1.69200 -0.00000 1.000 C14 C -4.01200 -1.00700 -0.00000 1.000 C15 C -4.00800 0.38600 -0.00100 1.000 C16 C -2.82900 1.08700 0.00500 1.000 C17 C -5.45700 0.81400 -0.00000 1.000 C18 C -6.22400 -0.49100 0.00000 1.000 O19 O -7.43000 -0.61800 0.00000 1.000 N20 N -5.31800 -1.48300 0.00000 1.000 H21 H 7.49600 -2.23500 1.03000 1.000 H22 H 6.96800 -2.95300 -0.51100 1.000 H23 H 8.02400 -1.52000 -0.51200 1.000 H24 H 7.13600 0.67800 0.00100 1.000 H25 H 4.60600 -2.75600 -0.00700 1.000 H26 H 5.15900 2.14300 -0.00000 1.000 H27 H 2.62100 -1.30200 0.00100 1.000 H28 H 1.02600 -0.24800 -0.89000 1.000 H29 H 1.02500 -0.24800 0.89000 1.000 H30 H -0.67900 -1.54700 -0.00100 1.000 H31 H -2.83900 2.16700 0.00900 1.000 H32 H -2.78600 -2.77200 0.00000 1.000 H33 H -5.54800 -2.42500 0.00000 1.000 H34 H -5.68500 1.39200 0.89600 1.000 H35 H -5.68500 1.39100 -0.89600 1.000