# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0J0' 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 1.17700 -1.15300 -0.11400 1.000 C1 C 3.67700 -0.95400 -0.21200 1.000 C2 C 4.76900 1.12200 -1.06700 1.000 C3 C 5.34200 0.39000 1.07400 1.000 C4 C 4.10200 -0.51100 1.19100 1.000 C5 C 5.98200 2.63500 0.39800 1.000 C6 C -5.20400 -1.24000 0.11200 1.000 O7 O -5.99200 -2.16800 0.18800 1.000 N8 N -5.67800 0.01700 0.06700 1.000 C9 C -7.12500 0.24300 0.11200 1.000 C10 C -3.82800 -1.51400 0.07800 1.000 C11 C -2.92600 -0.49100 -0.00700 1.000 C12 C -3.43600 0.88600 -0.06300 1.000 C13 C -2.56600 1.97500 -0.15200 1.000 C14 C -3.07800 3.25200 -0.20200 1.000 C15 C -4.45000 3.46100 -0.16600 1.000 C16 C -5.32100 2.39600 -0.07800 1.000 C17 C -4.82500 1.09800 -0.02000 1.000 O18 O -1.59700 -0.74000 -0.04000 1.000 C19 C -1.19200 -2.10900 0.01900 1.000 C20 C 0.31200 -2.19100 -0.02900 1.000 N21 N 1.05600 -3.30300 0.00500 1.000 N22 N 2.29800 -2.97500 -0.05600 1.000 N23 N 2.41700 -1.69600 -0.12800 1.000 C24 C 6.34900 -0.31200 0.13400 1.000 C25 C 5.97000 0.17200 -1.28200 1.000 N26 N 4.93300 1.60900 0.32800 1.000 C27 C 3.66100 2.13000 0.84600 1.000 C28 C 3.48700 0.27400 -1.10700 1.000 H29 H 0.92800 -0.10400 -0.16500 1.000 H30 H 4.44800 -1.59600 -0.63800 1.000 H31 H 4.75500 1.93800 -1.79000 1.000 H32 H 5.77700 0.61700 2.04700 1.000 H33 H 3.29000 0.04500 1.66000 1.000 H34 H 4.34200 -1.38700 1.79300 1.000 H35 H 5.71100 3.47600 -0.24000 1.000 H36 H 6.08600 2.97800 1.42700 1.000 H37 H 6.92700 2.21100 0.05900 1.000 H38 H -7.64000 -0.71500 0.18000 1.000 H39 H -7.37100 0.85000 0.98200 1.000 H40 H -7.44000 0.76100 -0.79400 1.000 H41 H -3.48100 -2.53600 0.12000 1.000 H42 H -1.49800 1.81600 -0.18000 1.000 H43 H -2.40800 4.09600 -0.27100 1.000 H44 H -4.83800 4.46800 -0.20600 1.000 H45 H -6.38600 2.57000 -0.05000 1.000 H46 H -1.55000 -2.55500 0.94700 1.000 H47 H -1.61200 -2.65000 -0.82900 1.000 H48 H 7.36800 -0.01100 0.37700 1.000 H49 H 6.24400 -1.39400 0.20500 1.000 H50 H 5.68000 -0.67300 -1.90600 1.000 H51 H 6.80300 0.71000 -1.73400 1.000 H52 H 2.89800 1.35400 0.78500 1.000 H53 H 3.78900 2.43300 1.88600 1.000 H54 H 3.35200 2.99100 0.25300 1.000 H55 H 3.29300 -0.04600 -2.13000 1.000 H56 H 2.64800 0.86600 -0.74100 1.000