# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0ZY' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 5.80500 0.17400 1.23500 1.000 C1 C 5.61900 0.56100 0.09800 1.000 O2 O 6.66700 0.87800 -0.68600 1.000 C3 C 7.99000 0.73400 -0.10600 1.000 C4 C 8.21100 -0.72300 0.30500 1.000 C5 C 9.04500 1.13800 -1.13900 1.000 C6 C 8.11000 1.63500 1.12400 1.000 N7 N 4.36300 0.66700 -0.38000 1.000 C8 C 3.22300 0.31700 0.47100 1.000 C9 C 2.05300 -0.07500 -0.39400 1.000 O10 O 2.16000 -0.06200 -1.60200 1.000 C11 C 2.84000 1.52100 1.33300 1.000 N12 N 0.88700 -0.43900 0.17500 1.000 C13 C -0.25100 -0.82000 -0.66500 1.000 C14 C -1.53400 -0.58800 0.09000 1.000 O15 O -1.51300 -0.45700 1.29600 1.000 C16 C -0.13900 -2.30000 -1.03600 1.000 C17 C -0.28000 -3.15400 0.22500 1.000 C18 C -1.24800 -2.66400 -2.02600 1.000 N19 N -2.70500 -0.52500 -0.57300 1.000 C20 C -3.93700 -0.18600 0.14400 1.000 C21 C -4.74100 0.82700 -0.67300 1.000 C22 C -5.96100 1.27800 0.13200 1.000 C23 C -6.82800 2.19900 -0.72900 1.000 C24 C -8.04800 2.65100 0.07600 1.000 N25 N -8.88100 3.53400 -0.75100 1.000 B26 B -4.79300 -1.48500 0.35700 1.000 O27 O -5.16900 -2.27800 -0.75800 1.000 O28 O -5.19200 -1.86500 1.66600 1.000 C29 C -4.84400 -0.91800 2.67800 1.000 H30 H 8.12600 -1.36500 -0.57200 1.000 H31 H 9.20500 -0.83100 0.74000 1.000 H32 H 7.45900 -1.01100 1.04000 1.000 H33 H 8.88800 2.17600 -1.43200 1.000 H34 H 10.03900 1.02900 -0.70400 1.000 H35 H 8.96000 0.49600 -2.01500 1.000 H36 H 7.35800 1.34800 1.85900 1.000 H37 H 9.10300 1.52700 1.55900 1.000 H38 H 7.95200 2.67300 0.83100 1.000 H39 H 4.21400 0.97600 -1.28700 1.000 H40 H 3.49400 -0.52000 1.11500 1.000 H41 H 1.99200 1.26000 1.96600 1.000 H42 H 3.68700 1.80400 1.95800 1.000 H43 H 2.56900 2.35800 0.68800 1.000 H44 H 0.80100 -0.44900 1.14100 1.000 H45 H -0.25000 -0.21700 -1.57300 1.000 H46 H 0.83200 -2.48700 -1.49500 1.000 H47 H -1.21900 -2.91300 0.72400 1.000 H48 H -0.27500 -4.20900 -0.04800 1.000 H49 H 0.55200 -2.94900 0.89800 1.000 H50 H -2.21900 -2.47100 -1.57000 1.000 H51 H -1.14300 -2.05900 -2.92700 1.000 H52 H -1.17200 -3.72000 -2.28500 1.000 H53 H -2.73300 -0.70500 -1.52600 1.000 H54 H -8.34300 4.34200 -1.02700 1.000 H55 H -9.18700 3.03600 -1.57300 1.000 H56 H -9.68600 3.83200 -0.22000 1.000 H57 H -4.78800 -1.98300 -1.59700 1.000 H58 H -3.68600 0.24700 1.11300 1.000 H59 H -4.11500 1.69000 -0.90000 1.000 H60 H -5.07100 0.36300 -1.60300 1.000 H61 H -6.54300 0.40600 0.43100 1.000 H62 H -5.63100 1.81700 1.02100 1.000 H63 H -6.24700 3.07100 -1.02800 1.000 H64 H -7.15800 1.66100 -1.61800 1.000 H65 H -8.63000 1.77800 0.37500 1.000 H66 H -7.71800 3.18900 0.96500 1.000 H67 H -5.24900 0.05900 2.41600 1.000 H68 H -5.26000 -1.23900 3.63400 1.000 H69 H -3.75900 -0.85300 2.75700 1.000