# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0OG' 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 -5.97000 1.60000 -1.40300 1.000 C1 C -6.37000 0.72000 -0.39800 1.000 C2 C -5.23300 0.13700 0.12500 1.000 N3 N -4.16700 0.65800 -0.55500 1.000 N4 N -4.66400 1.56500 -1.49800 1.000 C5 C -2.81800 0.33900 -0.34500 1.000 C6 C -2.43600 -0.99100 -0.18700 1.000 C7 C -1.11400 -1.31800 0.01900 1.000 C8 C -0.15300 -0.31700 0.07200 1.000 C9 C -0.52900 1.02800 -0.08600 1.000 C10 C -1.87300 1.34700 -0.30100 1.000 N11 N 1.21700 -0.31500 0.25900 1.000 C12 C 1.63000 0.98900 0.21200 1.000 N13 N 0.60000 1.77300 0.00600 1.000 C14 C 3.02700 1.44400 0.36700 1.000 C15 C 3.80300 0.96900 1.42000 1.000 C16 C 5.12300 1.39900 1.55600 1.000 C17 C 5.66100 2.30500 0.63600 1.000 C18 C 4.89200 2.77400 -0.40500 1.000 C19 C 3.57800 2.35200 -0.55000 1.000 C20 C -5.17900 -0.85800 1.20900 1.000 C21 C -6.23100 -1.58100 1.68400 1.000 C22 C -5.72700 -2.40200 2.71200 1.000 C23 C -4.40800 -2.14400 2.81400 1.000 O24 O -4.07900 -1.21500 1.90100 1.000 C25 C -3.45900 -2.79400 3.78700 1.000 C26 C -6.88900 2.44700 -2.24400 1.000 C27 C -6.47000 3.91500 -2.13800 1.000 C28 C 2.06800 -1.49000 0.46800 1.000 C29 C 2.59000 -1.97500 -0.86000 1.000 C30 C 3.80700 -1.57500 -1.29600 1.000 N31 N 4.29100 -2.00400 -2.49000 1.000 C32 C 3.57100 -2.83600 -3.26500 1.000 C33 C 2.30400 -3.27200 -2.84200 1.000 C34 C 1.81800 -2.84600 -1.64100 1.000 O35 O 4.01900 -3.21300 -4.33600 1.000 O36 O 2.82800 2.81300 -1.58100 1.000 C37 C 5.95000 0.89900 2.67100 1.000 O38 O 7.22500 1.31500 2.80300 1.000 O39 O 5.48200 0.11300 3.47000 1.000 H40 H -7.38500 0.52900 -0.08500 1.000 H41 H -3.18200 -1.77200 -0.22700 1.000 H42 H -0.82500 -2.35100 0.14100 1.000 H43 H -2.17300 2.37800 -0.42400 1.000 H44 H 3.38400 0.27000 2.12900 1.000 H45 H 6.68400 2.63700 0.74300 1.000 H46 H 5.31400 3.47400 -1.11200 1.000 H47 H -7.25300 -1.53400 1.34000 1.000 H48 H -6.29200 -3.10500 3.30600 1.000 H49 H -3.03200 -3.68900 3.33400 1.000 H50 H -2.65900 -2.09600 4.03600 1.000 H51 H -3.99800 -3.06700 4.69400 1.000 H52 H -6.82800 2.12600 -3.28400 1.000 H53 H -7.91300 2.33400 -1.88900 1.000 H54 H -6.53200 4.23500 -1.09800 1.000 H55 H -5.44600 4.02700 -2.49300 1.000 H56 H -7.13500 4.52700 -2.74700 1.000 H57 H 2.90500 -1.22100 1.11200 1.000 H58 H 1.48500 -2.28000 0.94100 1.000 H59 H 4.40000 -0.90700 -0.68800 1.000 H60 H 1.72300 -3.94300 -3.45900 1.000 H61 H 0.84600 -3.17000 -1.29900 1.000 H62 H 2.39600 3.66000 -1.40500 1.000 H63 H 7.72700 0.96000 3.54800 1.000 H64 H 5.16500 -1.70700 -2.78700 1.000