# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0R7' 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 -1.24200 1.78000 -1.26800 1.000 P1 P -2.10900 0.43700 -1.45500 1.000 O2 O -3.36000 0.46000 -0.44300 1.000 P3 P -4.33200 -0.67400 0.16000 1.000 O4 O -5.68900 0.01100 0.69200 1.000 P5 P -7.13900 -0.55400 1.10400 1.000 O6 O -7.07600 -1.15700 2.59600 1.000 O7 O -8.21500 0.64200 1.05400 1.000 O8 O -7.54100 -1.61900 0.15900 1.000 O9 O -3.59400 -1.42100 1.38000 1.000 O10 O -4.65700 -1.65800 -0.89700 1.000 O11 O -2.64600 0.35200 -2.97100 1.000 O12 O -1.26200 -0.74200 -1.16600 1.000 C13 C 2.16400 4.15000 -0.02300 1.000 N14 N 3.25700 3.32500 0.49900 1.000 C15 C 3.25300 1.98500 0.26600 1.000 C16 C 4.28900 1.21800 0.76300 1.000 C17 C 4.33000 -0.19600 0.54500 1.000 C18 C 4.36400 -1.35600 0.36600 1.000 N19 N 5.26500 3.20800 1.69800 1.000 C20 C 5.34600 1.89700 1.52200 1.000 C21 C 4.24800 3.90500 1.19400 1.000 O22 O 4.21400 5.11100 1.37400 1.000 N23 N 6.40100 1.18600 2.04000 1.000 O24 O 0.98400 3.35300 -0.17600 1.000 C25 C 0.55000 3.37800 -1.54500 1.000 C26 C 1.82300 3.70400 -2.36700 1.000 C27 C 2.54200 4.70100 -1.41500 1.000 C28 C -0.00800 2.01200 -1.95000 1.000 C29 C 4.40500 -2.77100 0.14700 1.000 C30 C 3.39000 -3.39600 -0.58500 1.000 C31 C 3.43000 -4.74500 -0.79300 1.000 C32 C 4.48600 -5.50100 -0.27600 1.000 C33 C 5.50000 -4.87800 0.45500 1.000 C34 C 5.46500 -3.52700 0.66000 1.000 C35 C 4.52700 -6.91600 -0.49500 1.000 C36 C 4.56200 -8.07500 -0.67500 1.000 H37 H -6.81800 -0.51300 3.27000 1.000 H38 H -9.11300 0.37400 1.29100 1.000 H39 H -3.35100 -0.83500 2.11100 1.000 H40 H -3.21000 1.09400 -3.23000 1.000 H41 H 1.96700 4.97600 0.66000 1.000 H42 H 2.45300 1.52900 -0.29800 1.000 H43 H 6.45100 0.22700 1.90700 1.000 H44 H 7.09500 1.64400 2.54000 1.000 H45 H -0.20300 4.15300 -1.69000 1.000 H46 H 2.42500 2.81000 -2.52900 1.000 H47 H 1.56700 4.18000 -3.31400 1.000 H48 H 2.15900 5.71200 -1.55000 1.000 H49 H 3.62200 4.67000 -1.56500 1.000 H50 H 0.70700 1.23400 -1.68200 1.000 H51 H -0.17900 1.99300 -3.02600 1.000 H52 H 2.57400 -2.81200 -0.98400 1.000 H53 H 2.64600 -5.22800 -1.35800 1.000 H54 H 6.31500 -5.46300 0.85500 1.000 H55 H 6.25100 -3.04500 1.22100 1.000 H56 H 4.59200 -9.11300 -0.83500 1.000