# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '0G2' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 5.92700 1.55700 -2.21200 C C2 6.62500 1.17600 -0.90500 C C3 5.60900 1.19100 0.23900 C C4 6.31100 0.83000 1.55000 C C5 7.40600 1.85800 1.84300 O O6 5.03600 2.49500 0.35000 C C7 4.52200 0.18700 -0.04200 C C8 3.24800 0.40900 0.43600 C C9 4.81200 -0.95000 -0.78400 C C10 3.83900 -1.87200 -1.05000 C C11 2.54200 -1.67000 -0.57000 C C12 1.29800 -2.43200 -0.66600 C C13 2.24200 -0.51600 0.17900 N N14 0.90700 -0.57700 0.51800 C C15 0.34900 -1.72900 0.00800 C C16 -1.05600 -2.13400 0.16500 N N17 -1.51300 -3.39700 0.39800 N N18 -2.90700 -3.35000 0.48100 C C19 -3.31000 -2.08900 0.30500 C C20 -4.53100 -1.29800 0.26400 C C21 -2.16800 -1.29700 0.11000 S S22 -2.63800 0.38100 -0.12800 C C23 -4.34100 0.00200 0.05200 C C24 -5.42900 1.00000 -0.03000 C C25 -5.13100 2.34500 -0.25500 C C26 -6.15100 3.27100 -0.33100 C C27 -7.46600 2.86900 -0.18400 C C28 -7.76800 1.53700 0.04000 C C29 -6.75800 0.60000 0.11200 H H30 6.66700 1.63600 -3.00900 H H31 5.19600 0.79100 -2.47000 H H32 5.42200 2.51500 -2.08800 H H33 7.05200 0.17800 -0.99800 H H34 7.41900 1.89300 -0.69500 H H35 5.58500 0.83000 2.36300 H H36 6.75800 -0.16100 1.46100 H H37 6.97600 2.85900 1.83100 H H38 7.83700 1.66000 2.82400 H H39 8.18400 1.78700 1.08200 H H40 4.38100 2.57800 1.05700 H H41 3.03200 1.29800 1.01000 H H42 5.81400 -1.10600 -1.15600 H H43 4.07200 -2.75400 -1.62800 H H44 1.15900 -3.37400 -1.17600 H H45 0.43100 0.09100 1.03600 H H46 -0.96500 -4.19100 0.48900 H H47 -5.51200 -1.73100 0.39400 H H48 -4.10400 2.66000 -0.36900 H H49 -5.92200 4.31200 -0.50500 H H50 -8.26100 3.59800 -0.24400 H H51 -8.79700 1.23000 0.15400 H H52 -6.99500 -0.43900 0.28600