# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C6G' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -5.93500 -1.42200 0.41300 1.000 O1 O -7.07400 -0.85300 -0.34200 1.000 O2 O -5.40600 -2.74700 -0.33200 1.000 O3 O -4.74700 -0.33800 0.49000 1.000 C4 C -4.17700 0.27500 -0.66800 1.000 C5 C -3.07800 1.25000 -0.24100 1.000 O6 O -1.96800 0.53800 0.34600 1.000 C7 C -0.82000 1.39700 0.25000 1.000 N8 N 0.38700 0.59500 0.04000 1.000 C9 C 0.44000 -0.65900 -0.49600 1.000 N10 N 1.67300 -1.07200 -0.54100 1.000 C11 C 2.48900 -0.11300 -0.03700 1.000 C12 C 1.67300 0.96800 0.34200 1.000 N13 N 2.23500 2.05000 0.86700 1.000 C14 C 3.54600 2.11200 1.03800 1.000 N15 N 4.09600 3.25700 1.58800 1.000 N16 N 4.35100 1.11200 0.69900 1.000 C17 C 3.87400 -0.00200 0.16200 1.000 O18 O 4.70500 -1.01400 -0.18500 1.000 C19 C -1.04700 2.33200 -0.95300 1.000 C20 C -2.45000 1.94100 -1.47800 1.000 O21 O -3.19800 3.10200 -1.84700 1.000 C22 C 6.86200 -2.03900 -0.39300 1.000 O23 O 6.27100 -2.98100 -0.86500 1.000 O24 O 8.19800 -2.08100 -0.26500 1.000 C25 C 6.10000 -0.81800 0.05200 1.000 H26 H -4.65800 -3.17400 0.10800 1.000 H27 H -3.75100 -0.49200 -1.31400 1.000 H28 H -4.95200 0.81700 -1.21100 1.000 H29 H -3.47200 1.98900 0.45700 1.000 H30 H -0.72000 1.98500 1.16300 1.000 H31 H -0.41500 -1.22500 -0.83400 1.000 H32 H 3.52300 3.99700 1.84200 1.000 H33 H 5.05500 3.31900 1.72100 1.000 H34 H -1.03600 3.37500 -0.63500 1.000 H35 H -0.29200 2.15800 -1.72000 1.000 H36 H -2.37400 1.24700 -2.31400 1.000 H37 H -2.79600 3.61900 -2.55900 1.000 H38 H 8.64300 -2.88600 -0.56400 1.000 H39 H 6.44500 0.05000 -0.50900 1.000 H40 H 6.26800 -0.65300 1.11700 1.000 O41 O -6.41400 -1.79900 1.90300 1.000 H42 H -7.12900 -2.44900 1.93400 1.000