# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9M6' 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 -5.16700 2.86800 0.69700 1.000 C1 C 2.94200 1.17300 -1.15300 1.000 C2 C 7.52500 0.94000 0.73200 1.000 C3 C 6.00000 1.06600 0.74100 1.000 C4 C 3.55500 0.20200 -0.38300 1.000 C5 C -0.64300 0.80800 -0.08200 1.000 C6 C -1.40200 0.02400 0.78600 1.000 C7 C -3.58600 -0.61900 1.81900 1.000 C8 C -2.76400 0.22800 0.88200 1.000 N9 N -3.34600 -2.87400 -0.72900 1.000 C10 C -6.60900 3.09800 0.17900 1.000 C11 C -3.37600 1.20600 0.12000 1.000 C12 C -2.62700 1.98700 -0.74300 1.000 C13 C 0.82100 0.59400 -0.19000 1.000 O14 O 5.62100 0.40000 -1.81500 1.000 S15 S 5.29500 -0.04700 -0.50600 1.000 O16 O 5.48200 -1.40400 -0.12600 1.000 O17 O 8.08100 1.81700 1.71400 1.000 C18 C 2.80700 -0.57500 0.48400 1.000 C19 C 1.44400 -0.38400 0.58400 1.000 C20 C 1.58000 1.37700 -1.05700 1.000 C21 C -1.26500 1.78900 -0.85100 1.000 C22 C -4.86300 1.42300 0.22900 1.000 C23 C -5.52600 1.32800 -1.16100 1.000 C24 C -6.63600 2.39200 -1.19200 1.000 C25 C -3.59000 -2.13100 1.58700 1.000 C26 C -2.83500 -1.54200 2.78100 1.000 C27 C -2.77000 -2.66000 0.43800 1.000 C28 C -1.42500 -2.91700 0.62000 1.000 C29 C -0.68000 -3.40400 -0.44300 1.000 C30 C -1.32000 -3.61600 -1.65500 1.000 C31 C -2.67000 -3.33600 -1.76100 1.000 H32 H -4.47600 3.57600 0.24000 1.000 H33 H -5.12800 2.93800 1.78300 1.000 H34 H 3.53000 1.77700 -1.82900 1.000 H35 H 7.80600 -0.08700 0.96200 1.000 H36 H 7.90600 1.21000 -0.25300 1.000 H37 H 5.61900 0.79600 1.72600 1.000 H38 H 5.71900 2.09400 0.51100 1.000 H39 H -0.92600 -0.74000 1.38100 1.000 H40 H -4.50900 -0.16200 2.17800 1.000 H41 H -7.33400 2.64500 0.85600 1.000 H42 H -6.80800 4.16300 0.06700 1.000 H43 H -3.11000 2.74600 -1.33900 1.000 H44 H 9.04600 1.79000 1.76500 1.000 H45 H 3.29100 -1.33200 1.08300 1.000 H46 H 0.86100 -0.99000 1.26200 1.000 H47 H 1.10200 2.13500 -1.65900 1.000 H48 H -0.68200 2.39800 -1.52500 1.000 H49 H -5.30400 0.69900 0.91400 1.000 H50 H -4.79100 1.53100 -1.94000 1.000 H51 H -5.95500 0.33600 -1.30300 1.000 H52 H -7.60500 1.91800 -1.34900 1.000 H53 H -6.44000 3.11300 -1.98700 1.000 H54 H -4.51500 -2.67000 1.79300 1.000 H55 H -1.74600 -1.53700 2.73500 1.000 H56 H -3.26300 -1.69300 3.77200 1.000 H57 H -0.95900 -2.73900 1.57800 1.000 H58 H 0.37300 -3.61300 -0.33000 1.000 H59 H -0.77100 -3.99500 -2.50400 1.000 H60 H -3.17500 -3.49900 -2.70200 1.000