# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CGR' 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 -2.29100 -1.98800 -0.49500 1.000 P1 P -0.75000 -2.41400 -0.73200 1.000 O2 O -0.12500 -1.88900 -1.99100 1.000 O3 O -0.77800 -4.01900 -0.60200 1.000 P4 P -1.29500 -5.19700 -1.57200 1.000 O5 O -2.78100 -5.25300 -1.77200 1.000 O6 O -0.44000 -4.98300 -2.92900 1.000 O7 O -0.01800 -1.97300 0.64100 1.000 C8 C 0.29300 -0.60500 0.86400 1.000 C9 C 1.78200 -0.44700 1.14900 1.000 O10 O 2.12300 -1.12900 2.36800 1.000 C11 C 3.49600 -1.58100 2.28500 1.000 C12 C 3.99800 -1.21700 0.88600 1.000 O13 O 4.73900 0.00100 0.95000 1.000 C14 C 2.71100 -1.04000 0.10300 1.000 O15 O 2.87200 -0.20700 -1.02600 1.000 N16 N 3.61700 -3.00500 2.53700 1.000 C17 C 2.51200 -3.94500 2.29900 1.000 N18 N 3.10900 -5.23100 2.70600 1.000 C19 C 2.43300 -6.50900 2.55200 1.000 O20 O 2.33300 -6.88300 1.16000 1.000 C21 C 1.01100 -6.50000 3.11100 1.000 O22 O 0.72100 -7.78900 3.65400 1.000 C23 C 0.17100 -6.27100 1.87100 1.000 O24 O -1.15800 -6.73100 2.00600 1.000 C25 C 0.94700 -7.04600 0.81700 1.000 C26 C 0.73200 -6.57000 -0.61200 1.000 O27 O -0.65400 -6.53700 -0.92500 1.000 C28 C 4.45800 -5.04800 3.06800 1.000 C29 C 4.72300 -3.72700 2.96000 1.000 N30 N 5.38400 -5.98700 3.45600 1.000 C31 C 6.58700 -5.56000 3.73300 1.000 N32 N 7.59000 -6.40600 4.12900 1.000 N33 N 6.93700 -4.21400 3.64200 1.000 C34 C 6.06600 -3.20600 3.25400 1.000 O35 O 6.37000 -2.02400 3.15900 1.000 H36 H -2.70000 -2.16000 0.38000 1.000 H37 H -0.87000 -5.16700 -3.79200 1.000 H38 H -0.29500 -0.27800 1.72800 1.000 H39 H 0.00200 -0.00000 -0.00100 1.000 H40 H 1.99300 0.62000 1.29400 1.000 H41 H 4.03600 -1.02600 3.06000 1.000 H42 H 4.65900 -1.96400 0.43600 1.000 H43 H 5.66200 -0.23400 1.15300 1.000 H44 H 2.35900 -2.02000 -0.23400 1.000 H45 H 3.20400 0.64100 -0.69500 1.000 H46 H 1.64900 -3.69700 2.92400 1.000 H47 H 2.23700 -3.96200 1.24000 1.000 H48 H 3.02100 -7.29500 3.04200 1.000 H49 H 0.83100 -5.77000 3.90400 1.000 H50 H -0.06800 -8.12500 3.19300 1.000 H51 H 0.14300 -5.20500 1.62800 1.000 H52 H -1.57100 -6.63600 1.13400 1.000 H53 H 0.69600 -8.11300 0.87500 1.000 H54 H 1.19700 -5.58900 -0.76200 1.000 H55 H 1.22800 -7.25100 -1.31200 1.000 H56 H 7.38700 -7.37600 4.20200 1.000 H57 H 8.48300 -6.01700 4.32900 1.000 H58 H 7.89200 -3.95500 3.87000 1.000