# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0W0' 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 1.79600 -0.20600 3.46900 1.000 C1 C 1.81400 0.22000 2.02300 1.000 N2 N 2.97500 -0.37300 1.35400 1.000 O3 O 2.66600 -0.92600 3.89700 1.000 C4 C -5.53100 0.84500 0.91400 1.000 C5 C 6.01800 -2.23000 -0.93600 1.000 C6 C -6.31400 0.16500 -0.06000 1.000 C7 C 5.12700 -1.64100 -0.11400 1.000 C8 C -4.27000 0.35900 0.71500 1.000 C9 C 4.52900 -3.74700 0.36800 1.000 C10 C -8.49200 1.17700 0.47800 1.000 C11 C -9.70800 -0.30500 -1.51200 1.000 C12 C -7.76900 0.31300 -0.29100 1.000 C13 C -10.47500 0.54100 -0.78300 1.000 C14 C -9.87700 1.31000 0.24800 1.000 C15 C 5.02300 -0.17300 0.02100 1.000 C16 C -3.05200 0.73000 1.46000 1.000 C17 C 3.91400 0.42300 0.80400 1.000 C18 C 6.78400 4.18300 -0.69500 1.000 C19 C 6.49200 2.59600 -2.57800 1.000 C20 C 8.23200 2.17400 -0.83500 1.000 C21 C -0.66100 0.52900 1.88700 1.000 C22 C 0.53200 -0.25400 1.33600 1.000 C23 C 6.82900 2.73000 -1.09200 1.000 N24 N -5.49000 -0.61900 -0.71200 1.000 N25 N 4.34600 -2.47900 0.56900 1.000 N26 N 5.90500 0.59800 -0.54800 1.000 N27 N -8.37600 -0.41500 -1.27100 1.000 N28 N 3.81800 -4.76400 0.98200 1.000 N29 N -1.87100 0.16200 1.14600 1.000 N30 N 0.64000 -0.02800 -0.10700 1.000 O31 O 7.52500 5.08300 -1.36000 1.000 O32 O -0.58800 -2.09300 -0.99000 1.000 O33 O -10.55100 2.07300 0.92600 1.000 O34 O -3.11400 1.54700 2.35800 1.000 O35 O 3.85200 1.62700 0.95000 1.000 O36 O 6.08100 4.53800 0.22100 1.000 O37 O 0.70500 -0.77600 -2.45800 1.000 O38 O 1.74500 -2.16400 -0.65900 1.000 O39 O -4.35900 -0.52400 -0.29800 1.000 O40 O -11.80700 0.65400 -1.03900 1.000 O41 O -7.60200 -1.30900 -2.05100 1.000 O42 O 5.87700 1.99500 -0.31900 1.000 S43 S 5.81600 -3.97600 -0.81200 1.000 S44 S 0.71300 -1.31700 -1.14400 1.000 H45 H 1.00800 0.13600 4.12300 1.000 H46 H 1.87700 1.30700 1.96600 1.000 H47 H 3.06700 -1.33700 1.30700 1.000 H48 H -5.85700 1.57700 1.63800 1.000 H49 H 6.73000 -1.71900 -1.56700 1.000 H50 H -8.01000 1.74900 1.25700 1.000 H51 H -10.16000 -0.89200 -2.29800 1.000 H52 H 7.21800 3.15600 -3.16700 1.000 H53 H 6.52500 1.54500 -2.86500 1.000 H54 H 5.49300 2.99100 -2.76100 1.000 H55 H 8.47200 2.27000 0.22400 1.000 H56 H 8.26400 1.12300 -1.12200 1.000 H57 H 8.95800 2.73500 -1.42400 1.000 H58 H -0.79500 0.29200 2.94300 1.000 H59 H -0.47800 1.59800 1.77500 1.000 H60 H 0.38900 -1.31700 1.52800 1.000 H61 H 3.11900 -4.55100 1.62000 1.000 H62 H 4.01900 -5.69000 0.77400 1.000 H63 H -1.82100 -0.49100 0.43000 1.000 H64 H 0.66800 0.87700 -0.45600 1.000 H65 H 7.46300 6.00300 -1.06900 1.000 H66 H -12.26600 1.28200 -0.46500 1.000 H67 H -8.11000 -1.78800 -2.72000 1.000 H68 H -0.64900 -2.87400 -1.55700 1.000