# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0MH' 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 -1.58200 2.52600 1.05300 1.000 C1 C -1.64600 3.70800 0.33600 1.000 C2 C 3.95600 4.89500 1.25800 1.000 C3 C -2.52100 1.53700 0.84800 1.000 C4 C -2.65000 3.90800 -0.59100 1.000 C5 C 3.29200 3.70900 1.46200 1.000 C6 C 1.86100 -1.06400 0.06800 1.000 C7 C 3.41900 -3.21800 -0.72500 1.000 C8 C 4.92400 4.85200 0.33500 1.000 C9 C -3.54200 1.72900 -0.08100 1.000 C10 C -4.63900 -0.64800 0.35800 1.000 C11 C 1.30100 -2.33000 -0.02000 1.000 C12 C 3.20100 -0.87700 -0.24200 1.000 C13 C 3.97800 -1.95800 -0.63800 1.000 C14 C -3.60100 2.92300 -0.80800 1.000 C15 C 2.08600 -3.40900 -0.41200 1.000 C16 C -4.55400 0.67000 -0.30600 1.000 C17 C 3.74900 2.69100 0.67300 1.000 C18 C -5.74800 -1.21100 -0.22100 1.000 C19 C -3.74900 -1.21800 1.38400 1.000 C20 C 3.23300 1.31900 0.67200 1.000 C21 C -0.33500 -2.13000 1.67300 1.000 C22 C -0.91000 -1.80100 -0.66000 1.000 C23 C -1.77400 -2.52200 2.02500 1.000 C24 C -2.37300 -2.17900 -0.40400 1.000 C25 C -6.32500 -2.57200 0.07200 1.000 C26 C -4.58900 4.36400 -2.42000 1.000 N27 N -5.56600 0.69900 -1.13700 1.000 N28 N -0.04900 -2.52200 0.28700 1.000 N29 N -2.67500 -1.94400 1.01600 1.000 N30 N 3.76800 0.39900 -0.15500 1.000 N31 N 5.40700 -1.75800 -0.96800 1.000 O32 O 5.92500 -0.66900 -0.80000 1.000 O33 O -3.98400 -1.03300 2.56300 1.000 O34 O 2.32200 1.01100 1.41800 1.000 O35 O 6.06500 -2.68400 -1.40900 1.000 O36 O -6.21600 -0.31700 -1.09500 1.000 O37 O -4.58900 3.11800 -1.71900 1.000 S38 S 5.05500 3.29000 -0.34000 1.000 Cl39 Cl 1.38800 -4.99500 -0.52300 1.000 H40 H -0.79100 2.37500 1.77300 1.000 H41 H -0.90700 4.47800 0.50200 1.000 H42 H 3.71200 5.79700 1.80000 1.000 H43 H -2.46600 0.61400 1.40600 1.000 H44 H -2.69500 4.83300 -1.14700 1.000 H45 H 2.48900 3.59300 2.17500 1.000 H46 H 1.25300 -0.22400 0.37200 1.000 H47 H 4.02700 -4.05800 -1.02900 1.000 H48 H 5.54000 5.69400 0.05400 1.000 H49 H -0.21500 -1.05200 1.77800 1.000 H50 H 0.35600 -2.64000 2.34500 1.000 H51 H -0.63700 -2.07200 -1.67900 1.000 H52 H -0.78300 -0.72700 -0.52200 1.000 H53 H -1.86900 -3.60800 2.02100 1.000 H54 H -2.02900 -2.13300 3.01000 1.000 H55 H -3.02400 -1.56300 -1.02300 1.000 H56 H -2.52600 -3.23100 -0.64400 1.000 H57 H -7.05500 -2.49100 0.87700 1.000 H58 H -6.81100 -2.96000 -0.82300 1.000 H59 H -5.52500 -3.24800 0.37300 1.000 H60 H -4.68300 5.18200 -1.70600 1.000 H61 H -3.65500 4.46900 -2.97300 1.000 H62 H -5.42800 4.39000 -3.11500 1.000 H63 H 4.54600 0.62100 -0.69000 1.000