# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C0G' 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 7.29800 2.12700 -0.05300 1.000 C1 C 6.05800 1.29900 0.28700 1.000 C2 C 6.31200 0.50100 1.56700 1.000 C3 C 4.86300 2.23100 0.49600 1.000 C4 C 5.75700 0.33500 -0.86300 1.000 O5 O 6.91800 -0.45100 -1.14100 1.000 C6 C 4.61800 -0.57100 -0.47500 1.000 O7 O 4.83200 -1.73600 -0.21300 1.000 N8 N 3.36100 -0.08700 -0.41800 1.000 C9 C 2.24000 -0.99000 -0.14600 1.000 C10 C 0.93400 -0.19400 -0.13600 1.000 C11 C -0.21900 -1.12200 0.14400 1.000 O12 O -0.01600 -2.30500 0.31900 1.000 N13 N -1.47600 -0.63900 0.20100 1.000 C14 C -2.59700 -1.54200 0.47300 1.000 C15 C -3.88300 -0.75700 0.48300 1.000 C16 C -4.60000 -0.59300 -0.68800 1.000 C17 C -5.78300 0.12700 -0.68200 1.000 O18 O -6.66400 0.43000 -1.67900 1.000 C19 C -7.45700 1.52100 -1.17400 1.000 O20 O -7.41900 1.33900 0.25400 1.000 C21 C -6.24700 0.68600 0.50700 1.000 C22 C -5.52400 0.51800 1.67600 1.000 C23 C -4.34600 -0.20700 1.66300 1.000 H24 H 7.11700 2.69600 -0.96500 1.000 H25 H 7.51200 2.81400 0.76600 1.000 H26 H 8.14900 1.46300 -0.20200 1.000 H27 H 7.16400 -0.16400 1.41800 1.000 H28 H 6.52600 1.18700 2.38700 1.000 H29 H 5.42900 -0.09000 1.80900 1.000 H30 H 4.01200 1.65500 0.86000 1.000 H31 H 5.12300 2.99600 1.22800 1.000 H32 H 4.60300 2.70600 -0.45000 1.000 H33 H 5.48300 0.90400 -1.75100 1.000 H34 H 7.22000 -0.98500 -0.39400 1.000 H35 H 3.19900 0.85900 -0.55800 1.000 H36 H 2.19300 -1.75500 -0.92100 1.000 H37 H 2.38400 -1.46500 0.82500 1.000 H38 H 0.98100 0.57100 0.63900 1.000 H39 H 0.79100 0.28100 -1.10700 1.000 H40 H -1.63800 0.30700 0.06100 1.000 H41 H -2.64400 -2.30700 -0.30200 1.000 H42 H -2.45300 -2.01600 1.44400 1.000 H43 H -4.23700 -1.02700 -1.60800 1.000 H44 H -7.01200 2.47700 -1.45000 1.000 H45 H -8.48000 1.45400 -1.54400 1.000 H46 H -5.88100 0.95100 2.59900 1.000 H47 H -3.78300 -0.33700 2.57600 1.000