# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0EG' 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 4.73100 -0.91000 0.31900 1.000 C1 C 4.30800 0.22100 0.18400 1.000 O2 O 5.16300 1.24000 -0.01900 1.000 C3 C 6.57800 0.91400 -0.06400 1.000 C4 C 6.83800 -0.07300 -1.20300 1.000 C5 C 7.38800 2.19100 -0.30000 1.000 C6 C 6.99800 0.28200 1.26500 1.000 N7 N 2.98100 0.45400 0.23000 1.000 C8 C 2.04900 -0.65700 0.44500 1.000 C9 C 0.70300 -0.30100 -0.13200 1.000 O10 O 0.38000 0.86200 -0.24600 1.000 C11 C 1.90800 -0.92100 1.94500 1.000 N12 N -0.14200 -1.27600 -0.52200 1.000 C13 C -1.43800 -1.07200 -1.18600 1.000 C14 C -2.34100 -0.24800 -0.30500 1.000 O15 O -1.94700 0.13600 0.77600 1.000 C16 C -2.05900 -2.46600 -1.41600 1.000 C17 C -1.33700 -3.34700 -0.36100 1.000 C18 C 0.08300 -2.72400 -0.35900 1.000 N19 N -3.58600 0.06100 -0.71800 1.000 C20 C -4.46300 0.86300 0.13900 1.000 C21 C -5.14800 1.94200 -0.70100 1.000 C22 C -5.96800 2.85600 0.21300 1.000 C23 C -4.08800 2.76900 -1.43200 1.000 B24 B -5.55200 -0.06500 0.78600 1.000 O25 O -5.56400 -1.45500 0.49600 1.000 O26 O -6.52400 0.48500 1.66200 1.000 H27 H 6.53800 0.37700 -2.14900 1.000 H28 H 7.90000 -0.31700 -1.23700 1.000 H29 H 6.26100 -0.98200 -1.03500 1.000 H30 H 7.20200 2.89400 0.51200 1.000 H31 H 8.45000 1.94600 -0.33400 1.000 H32 H 7.08800 2.64100 -1.24600 1.000 H33 H 6.42100 -0.62700 1.43300 1.000 H34 H 8.06000 0.03800 1.23100 1.000 H35 H 6.81300 0.98600 2.07700 1.000 H36 H 2.64300 1.35600 0.12200 1.000 H37 H 2.43100 -1.55100 -0.04800 1.000 H38 H 1.28500 -1.80200 2.10100 1.000 H39 H 2.89300 -1.09100 2.37900 1.000 H40 H 1.44400 -0.05900 2.42400 1.000 H41 H -1.29000 -0.56800 -2.14000 1.000 H42 H -3.13200 -2.44500 -1.23100 1.000 H43 H -1.84600 -2.82100 -2.42500 1.000 H44 H -1.81100 -3.25200 0.61600 1.000 H45 H -1.30500 -4.38900 -0.67900 1.000 H46 H 0.67200 -3.11200 -1.19000 1.000 H47 H 0.58400 -2.92600 0.58800 1.000 H48 H -3.90000 -0.24600 -1.58200 1.000 H49 H -3.87300 1.33400 0.92500 1.000 H50 H -5.80800 1.47200 -1.43000 1.000 H51 H -5.30800 3.32700 0.94200 1.000 H52 H -6.45600 3.62600 -0.38600 1.000 H53 H -6.72300 2.26700 0.73300 1.000 H54 H -3.50500 2.11800 -2.08300 1.000 H55 H -4.57600 3.53900 -2.03000 1.000 H56 H -3.42900 3.24000 -0.70300 1.000 H57 H -6.27000 -1.94400 0.94100 1.000 H58 H -7.15100 -0.16300 2.01100 1.000