# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CXY' 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 3.06400 -1.47100 -1.37200 1.000 P1 P 2.90700 -0.26700 -0.52600 1.000 O2 O 2.49100 0.98600 -1.44800 1.000 O3 O 4.29900 0.05300 0.21700 1.000 O4 O 1.76000 -0.52800 0.57300 1.000 P5 P 0.58200 -1.33900 -0.16700 1.000 O6 O 0.98100 -2.89600 -0.26300 1.000 O7 O 0.38900 -0.79400 -1.52900 1.000 O8 O -0.78400 -1.18600 0.67100 1.000 C9 C -1.81000 -1.82300 -0.09200 1.000 C10 C -3.14200 -1.71300 0.65300 1.000 O11 O -3.56900 -0.33400 0.71800 1.000 C12 C -4.26000 -2.43600 -0.13000 1.000 O13 O -4.48100 -3.74300 0.40400 1.000 C14 C -5.50700 -1.54500 0.08500 1.000 O15 O -6.53500 -2.27600 0.75500 1.000 C16 C -4.99100 -0.38800 0.96900 1.000 N17 N -5.62500 0.87400 0.57900 1.000 C18 C -6.42700 1.53100 1.46400 1.000 C19 C -7.00300 2.69900 1.09500 1.000 C20 C -6.76500 3.19700 -0.20300 1.000 N21 N -5.97800 2.52300 -1.03000 1.000 C22 C -5.41400 1.37700 -0.65000 1.000 N23 N -7.34200 4.37900 -0.60600 1.000 O24 O -4.69400 0.77600 -1.42900 1.000 C25 C 5.29600 0.15700 -0.80200 1.000 C26 C 6.64800 -0.28500 -0.23800 1.000 C27 C 7.00400 0.60000 0.96100 1.000 C28 C 6.92800 2.06800 0.52500 1.000 C29 C 5.55500 2.33300 -0.09600 1.000 O30 O 6.56900 -1.64800 0.18200 1.000 O31 O 8.32800 0.30000 1.40600 1.000 O32 O 7.11100 2.91500 1.66100 1.000 O33 O 5.37900 1.51000 -1.24700 1.000 H34 H 2.39900 1.74800 -0.86000 1.000 H35 H 1.09800 -3.21100 0.64300 1.000 H36 H -1.55900 -2.87400 -0.23300 1.000 H37 H -1.89600 -1.33600 -1.06300 1.000 H38 H -3.05100 -2.12900 1.65600 1.000 H39 H -4.00900 -2.49400 -1.18900 1.000 H40 H -5.18600 -4.14400 -0.12200 1.000 H41 H -5.87100 -1.16200 -0.86900 1.000 H42 H -6.77100 -3.01700 0.18100 1.000 H43 H -5.18300 -0.60000 2.02100 1.000 H44 H -6.59700 1.12600 2.45100 1.000 H45 H -7.64100 3.23600 1.78000 1.000 H46 H -7.17400 4.72100 -1.49800 1.000 H47 H -7.92100 4.86800 0.00000 1.000 H48 H 5.02600 -0.48500 -1.64100 1.000 H49 H 7.41500 -0.18300 -1.00600 1.000 H50 H 6.29600 0.42200 1.77000 1.000 H51 H 7.70700 2.27100 -0.21000 1.000 H52 H 5.48500 3.38200 -0.38600 1.000 H53 H 4.77700 2.10800 0.63300 1.000 H54 H 6.34300 -2.16900 -0.60200 1.000 H55 H 8.51200 0.88800 2.15200 1.000 H56 H 7.04900 3.82700 1.34300 1.000