# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J8D' 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 -6.50700 0.92300 0.00300 1.000 O1 O -5.71700 -0.26800 0.00500 1.000 C2 C -4.36800 -0.11200 0.00600 1.000 C3 C -3.53900 -1.23400 0.00700 1.000 C4 C -2.16700 -1.07800 0.00800 1.000 O5 O -4.08200 -2.48000 0.00900 1.000 C6 C -3.81700 1.16100 -0.00100 1.000 C7 C -2.44900 1.32400 -0.00100 1.000 C8 C -1.61200 0.20600 0.00700 1.000 C9 C -0.14700 0.37800 0.00800 1.000 O10 O 0.63200 -0.71600 0.01500 1.000 C11 C 1.98000 -0.64100 0.01600 1.000 C12 C 2.75400 -1.79100 0.02300 1.000 C13 C 4.13700 -1.69600 0.02400 1.000 O14 O 4.88800 -2.82700 0.03100 1.000 C15 C 4.76200 -0.45400 0.01700 1.000 C16 C 4.00700 0.70400 0.01100 1.000 O17 O 4.61500 1.91700 0.00400 1.000 C18 C 2.60900 0.61500 0.00900 1.000 C19 C 1.76600 1.82300 0.00200 1.000 O20 O 2.25900 2.94000 -0.00300 1.000 C21 C 0.36300 1.63900 -0.00500 1.000 H22 H -7.56400 0.65800 0.00300 1.000 H23 H -6.28000 1.51100 0.89200 1.000 H24 H -6.27900 1.50900 -0.88800 1.000 H25 H -1.52300 -1.94500 0.01000 1.000 H26 H -4.23800 -2.84200 -0.87400 1.000 H27 H -4.46300 2.02700 -0.00800 1.000 H28 H -2.02300 2.31700 -0.00700 1.000 H29 H 2.28000 -2.76100 0.02900 1.000 H30 H 5.10700 -3.15900 -0.85100 1.000 H31 H 5.84100 -0.39400 0.01800 1.000 H32 H 4.79200 2.26400 -0.88100 1.000 H33 H -0.29800 2.49300 -0.01100 1.000