# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0SO' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -6.85900 -1.17100 0.00600 1.000 C1 C -6.66500 0.02800 0.01400 1.000 O2 O -7.70800 0.87900 0.02800 1.000 C3 C -9.03700 0.29400 0.03200 1.000 C4 C -10.08500 1.40800 0.04700 1.000 C5 C -9.22000 -0.56200 -1.22300 1.000 C6 C -9.20500 -0.58100 1.27500 1.000 N7 N -5.40500 0.50700 0.01600 1.000 C8 C -4.27000 -0.41900 0.00700 1.000 C9 C -2.96300 0.37600 0.01100 1.000 C10 C -1.77700 -0.59100 0.00200 1.000 N11 N -0.52600 0.17000 0.00500 1.000 C12 C 0.65700 -0.47700 -0.00100 1.000 O13 O 0.68400 -1.69200 -0.01000 1.000 N14 N 1.80800 0.22400 0.00200 1.000 C15 C 3.03200 -0.44600 -0.00500 1.000 C16 C 3.21100 -1.79500 -0.01500 1.000 C17 C 4.58700 -2.04400 -0.01900 1.000 C18 C 5.23500 -3.40500 -0.03000 1.000 C19 C 6.71300 -3.26900 0.34200 1.000 C20 C 4.53500 -4.31200 0.98400 1.000 C21 C 5.11500 -4.01600 -1.42800 1.000 N22 N 5.21700 -0.89700 -0.01200 1.000 N23 N 4.26500 0.13000 -0.00900 1.000 C24 C 4.53400 1.50600 -0.00600 1.000 C25 C 5.63600 1.99800 0.68000 1.000 C26 C 3.70200 2.37800 -0.69500 1.000 C27 C 3.97000 3.73400 -0.69000 1.000 C28 C 5.06500 4.22100 -0.00100 1.000 C29 C 5.35400 5.70000 0.00100 1.000 C30 C 5.89900 3.35400 0.68000 1.000 H31 H -9.95400 2.01800 0.94100 1.000 H32 H -9.96600 2.03200 -0.83900 1.000 H33 H -11.08300 0.96800 0.05000 1.000 H34 H -10.21800 -1.00200 -1.22000 1.000 H35 H -9.10100 0.06100 -2.10900 1.000 H36 H -8.47400 -1.35600 -1.23400 1.000 H37 H -9.07400 0.02800 2.16900 1.000 H38 H -10.20200 -1.02100 1.27800 1.000 H39 H -8.45800 -1.37500 1.26400 1.000 H40 H -4.31200 -1.05300 0.89300 1.000 H41 H -2.92100 1.01000 -0.87500 1.000 H42 H -2.91800 0.99800 0.90500 1.000 H43 H -1.81900 -1.22500 0.88800 1.000 H44 H -1.82200 -1.21300 -0.89200 1.000 H45 H -0.54800 1.14000 0.01200 1.000 H46 H 1.78600 1.19300 0.00800 1.000 H47 H 2.43000 -2.54000 -0.01900 1.000 H48 H 6.79800 -2.83400 1.33800 1.000 H49 H 7.18200 -4.25300 0.33400 1.000 H50 H 7.21100 -2.62300 -0.38000 1.000 H51 H 3.48200 -4.40800 0.71900 1.000 H52 H 5.00400 -5.29500 0.97700 1.000 H53 H 4.62000 -3.87600 1.98000 1.000 H54 H 5.61400 -3.37000 -2.15000 1.000 H55 H 5.58400 -5.00000 -1.43600 1.000 H56 H 4.06200 -4.11300 -1.69300 1.000 H57 H 6.28700 1.32100 1.21300 1.000 H58 H 2.84600 1.99800 -1.23300 1.000 H59 H 3.32300 4.41300 -1.22600 1.000 H60 H 4.84500 6.16800 0.84400 1.000 H61 H 6.42900 5.86000 0.09200 1.000 H62 H 4.99800 6.14100 -0.93000 1.000 H63 H 6.75600 3.73700 1.21400 1.000 H64 H -5.25000 1.46400 0.02200 1.000 H65 H -4.31500 -1.04100 -0.88700 1.000