# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0M6' 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 4.43900 1.26700 -0.37000 1.000 C1 C 5.66800 1.52800 -0.94300 1.000 C2 C 6.79700 0.86800 -0.49300 1.000 C3 C 6.69900 -0.05600 0.53200 1.000 C4 C 5.47300 -0.32100 1.10900 1.000 C5 C 4.33700 0.34000 0.66000 1.000 N6 N 3.09500 0.07800 1.24600 1.000 C7 C 2.00300 -0.07600 0.47200 1.000 S8 S 2.15900 -0.10200 -1.23300 1.000 N9 N 0.78700 -0.20900 1.03900 1.000 C10 C -0.38400 -0.48600 0.20400 1.000 C11 C -0.45300 -1.98400 -0.09900 1.000 C12 C -1.65800 -2.26800 -0.99700 1.000 C13 C -1.46200 -1.57700 -2.34800 1.000 C14 C -1.79000 -3.77700 -1.21100 1.000 C15 C -1.63300 -0.06400 0.93500 1.000 O16 O -1.62300 0.03900 2.14300 1.000 N17 N -2.76100 0.20000 0.24600 1.000 C18 C -3.93800 0.72700 0.94100 1.000 C19 C -4.74400 -0.43200 1.53100 1.000 O20 O -5.26100 -1.24000 0.47100 1.000 C21 C -4.80900 1.50300 -0.04900 1.000 C22 C -4.04700 2.73400 -0.54500 1.000 O23 O -4.86100 3.45800 -1.46900 1.000 H24 H 3.55900 1.78600 -0.71900 1.000 H25 H 5.74800 2.24900 -1.74300 1.000 H26 H 7.75700 1.07400 -0.94200 1.000 H27 H 7.58200 -0.57000 0.88100 1.000 H28 H 5.39700 -1.04200 1.91000 1.000 H29 H 3.01900 0.00700 2.21100 1.000 H30 H 0.68800 -0.12200 2.00000 1.000 H31 H -0.30500 0.07100 -0.73000 1.000 H32 H 0.46100 -2.29400 -0.60700 1.000 H33 H -0.55500 -2.53900 0.83400 1.000 H34 H -2.56300 -1.88800 -0.52300 1.000 H35 H -2.35100 -1.72000 -2.96200 1.000 H36 H -1.29600 -0.51100 -2.19000 1.000 H37 H -0.59800 -2.00800 -2.85400 1.000 H38 H -1.93000 -4.27000 -0.24900 1.000 H39 H -2.64900 -3.98000 -1.85100 1.000 H40 H -0.88600 -4.15800 -1.68600 1.000 H41 H -2.79300 0.04000 -0.71100 1.000 H42 H -3.61800 1.39300 1.74300 1.000 H43 H -4.09800 -1.03600 2.16700 1.000 H44 H -5.56900 -0.03600 2.12200 1.000 H45 H -5.78400 -1.99500 0.77300 1.000 H46 H -5.05500 0.86300 -0.89600 1.000 H47 H -5.72700 1.82000 0.44600 1.000 H48 H -3.80000 3.37400 0.30200 1.000 H49 H -3.12800 2.41700 -1.04000 1.000 H50 H -4.44000 4.25300 -1.82500 1.000