# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C2R' 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 4.61600 -1.05700 -0.07400 1.000 O1 O 4.30900 -1.65800 1.24300 1.000 O2 O 5.21300 -2.18600 -1.05400 1.000 O3 O 5.70100 0.11900 0.11200 1.000 O4 O 3.27000 -0.44800 -0.71300 1.000 C5 C -0.67300 1.90300 0.59400 1.000 O6 O -1.29600 3.11100 0.15600 1.000 C7 C 0.85800 2.09300 0.70800 1.000 O8 O 1.22700 3.42400 0.34100 1.000 C9 C 2.72800 0.45700 0.25000 1.000 C10 C 1.43900 1.07400 -0.29700 1.000 O11 O 0.41600 0.06300 -0.43200 1.000 C12 C -0.83300 0.78900 -0.46400 1.000 N13 N -1.94600 -0.09600 -0.10900 1.000 C14 C -3.25800 0.09400 -0.42900 1.000 C15 C -3.95100 -0.98000 0.11300 1.000 N16 N -3.03800 -1.78100 0.72800 1.000 C17 C -1.85600 -1.25800 0.60000 1.000 N18 N -3.79100 1.14700 -1.14300 1.000 C19 C -5.39300 -1.21400 0.02900 1.000 O20 O -5.93300 -2.31200 0.59700 1.000 O21 O -6.10500 -0.41700 -0.55300 1.000 H22 H 6.01600 -2.52400 -0.63600 1.000 H23 H 5.87200 0.48300 -0.76700 1.000 H24 H -1.09000 1.58300 1.54900 1.000 H25 H -1.11000 3.78100 0.82800 1.000 H26 H 1.19800 1.86800 1.71900 1.000 H27 H 0.83800 4.01300 1.00100 1.000 H28 H 3.45000 1.24700 0.45400 1.000 H29 H 2.50900 -0.08200 1.17200 1.000 H30 H 1.62700 1.55300 -1.25800 1.000 H31 H -0.99400 1.22300 -1.45100 1.000 H32 H -0.94300 -1.67800 0.99500 1.000 H33 H -3.21200 1.85100 -1.47400 1.000 H34 H -4.74400 1.18100 -1.31800 1.000 H35 H -6.88400 -2.27500 0.42800 1.000