# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9M0' 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 -1.59600 -2.57100 0.38000 1.000 C1 C -2.64600 -1.85800 -0.21400 1.000 C2 C -3.80600 -2.52100 -0.62700 1.000 C3 C -0.35800 -0.64700 0.87100 1.000 C4 C -1.39100 0.22200 0.27000 1.000 C5 C -2.54300 -0.38700 -0.41000 1.000 C6 C 0.54800 0.17400 1.41800 1.000 C7 C -1.00700 1.52000 0.50900 1.000 O8 O -0.44000 -1.99600 0.80000 1.000 C9 C -1.72600 2.73100 0.09400 1.000 C10 C -3.91800 -3.88500 -0.44600 1.000 C11 C -2.88200 -4.59100 0.14200 1.000 C12 C -1.73300 -3.94800 0.54800 1.000 N13 N 0.17000 1.47500 1.20700 1.000 O14 O -3.34000 0.25300 -1.07300 1.000 C15 C 1.79000 -0.26400 2.15000 1.000 C16 C 2.89600 -0.51600 1.15800 1.000 C17 C 3.74900 0.51100 0.80100 1.000 C18 C 4.76700 0.28200 -0.11100 1.000 C19 C 4.92800 -0.98500 -0.66500 1.000 C20 C 4.06900 -2.01000 -0.30200 1.000 C21 C 3.05900 -1.77600 0.61300 1.000 O22 O 5.72500 1.10800 -0.62300 1.000 C23 C 6.21800 0.44000 -1.80100 1.000 O24 O 5.98800 -0.95400 -1.52500 1.000 S25 S -1.21200 4.38500 0.41300 1.000 C26 C -2.64000 4.98600 -0.42900 1.000 C27 C -3.34700 3.93300 -0.85800 1.000 N28 N -2.84600 2.75400 -0.57700 1.000 F29 F -4.81400 -1.82800 -1.20200 1.000 H30 H -4.81200 -4.40100 -0.76300 1.000 H31 H -2.97500 -5.65800 0.28300 1.000 H32 H -0.93500 -4.51400 1.00400 1.000 H33 H 0.66600 2.25200 1.50900 1.000 H34 H 2.09600 0.51700 2.84600 1.000 H35 H 1.58200 -1.18100 2.70300 1.000 H36 H 3.62200 1.49300 1.23200 1.000 H37 H 4.19200 -2.99400 -0.73000 1.000 H38 H 2.39200 -2.57600 0.89500 1.000 H39 H 5.65800 0.75400 -2.68100 1.000 H40 H -2.89900 6.02400 -0.57400 1.000 H41 H -4.27100 4.04700 -1.40600 1.000 H42 H 7.28200 0.63600 -1.93500 1.000