# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'RY' 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 -4.06700 -1.07100 0.04800 1.000 C1 C -2.13000 0.72600 -0.35200 1.000 O2 O -2.79800 -0.19500 0.51200 1.000 C3 C -0.97400 1.38700 0.40200 1.000 O4 O 0.03300 0.40700 0.70900 1.000 C5 C -0.31400 2.45900 -0.48600 1.000 O6 O -0.39800 3.74300 0.13500 1.000 C7 C 1.16200 2.00600 -0.59500 1.000 O8 O 2.04700 3.12300 -0.50200 1.000 C9 C 1.30900 1.07800 0.63800 1.000 N10 N 2.39000 0.11100 0.43000 1.000 C11 C 2.30300 -0.82300 -0.53800 1.000 O12 O 1.31100 -0.85300 -1.24200 1.000 N13 N 3.27600 -1.71800 -0.74800 1.000 C14 C 4.44300 -1.76500 -0.00100 1.000 N15 N 5.40200 -2.73000 -0.28900 1.000 C16 C 4.66100 -0.90100 0.98900 1.000 C17 C 3.59800 0.14000 1.27000 1.000 O18 O -3.71700 -1.84000 -1.16700 1.000 O19 O -4.47700 -2.08700 1.22700 1.000 O20 O -5.30500 -0.09300 -0.27300 1.000 H21 H -1.74000 0.19300 -1.22000 1.000 H22 H -2.83300 1.49100 -0.68100 1.000 H23 H -1.34300 1.84000 1.32200 1.000 H24 H -0.78100 2.47900 -1.47100 1.000 H25 H 0.00200 4.45700 -0.38100 1.000 H26 H 1.33200 1.45300 -1.52000 1.000 H27 H 1.93000 3.77800 -1.20400 1.000 H28 H 1.48500 1.66400 1.54000 1.000 H29 H 3.15900 -2.36700 -1.45900 1.000 H30 H 5.25100 -3.36300 -1.00900 1.000 H31 H 6.22100 -2.77000 0.22900 1.000 H32 H 5.57100 -0.93900 1.57100 1.000 H33 H 4.05300 1.12500 1.16800 1.000 H34 H 3.28700 0.02500 2.30900 1.000 H35 H -5.23600 -2.64800 1.01600 1.000 H36 H -5.58800 0.44300 0.48000 1.000