# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9EF' 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 -3.44100 -2.79400 0.95800 1.000 P1 P -4.63600 -2.36600 0.19600 1.000 O2 O -5.85700 -2.10900 1.21300 1.000 O3 O -4.30500 -1.00600 -0.60000 1.000 C4 C -3.81100 0.17100 0.04200 1.000 C5 C -3.60500 1.27200 -1.00000 1.000 C6 C -2.59500 0.80000 -2.04800 1.000 C7 C -4.93900 1.58400 -1.68200 1.000 C8 C -3.07600 2.53200 -0.31300 1.000 O9 O -4.07400 3.04800 0.57000 1.000 C10 C -1.83600 2.19300 0.47300 1.000 O11 O -1.87000 2.18700 1.68500 1.000 N12 N -0.69000 1.89500 -0.17100 1.000 C13 C 0.48600 1.46400 0.58800 1.000 C14 C 1.64300 1.19100 -0.37500 1.000 C15 C 2.85300 0.74700 0.40600 1.000 O16 O 2.79600 0.65700 1.61400 1.000 N17 N 3.99900 0.45000 -0.23800 1.000 C18 C 5.17500 0.01800 0.52100 1.000 C19 C 6.33200 -0.25400 -0.44200 1.000 N20 N 7.50900 -0.68600 0.31700 1.000 C21 C 8.65500 -0.98300 -0.32700 1.000 O22 O 8.71200 -0.89300 -1.53500 1.000 C23 C 9.86500 -1.42700 0.45400 1.000 O24 O -5.04400 -3.51700 -0.85300 1.000 H25 H -6.67500 -1.82500 0.78200 1.000 H26 H -4.53000 0.50700 0.78900 1.000 H27 H -2.86100 -0.05200 0.52700 1.000 H28 H -3.01300 -0.04100 -2.60300 1.000 H29 H -2.37800 1.61700 -2.73700 1.000 H30 H -1.67600 0.48800 -1.55300 1.000 H31 H -5.69100 1.80400 -0.92400 1.000 H32 H -4.81900 2.44800 -2.33600 1.000 H33 H -5.25700 0.72400 -2.27000 1.000 H34 H -2.83500 3.28300 -1.06600 1.000 H35 H -4.33800 2.43200 1.26800 1.000 H36 H -0.64400 1.96700 -1.13700 1.000 H37 H 0.77400 2.24700 1.28900 1.000 H38 H 0.24900 0.55300 1.13800 1.000 H39 H 1.35600 0.40800 -1.07600 1.000 H40 H 1.88000 2.10200 -0.92500 1.000 H41 H 4.04500 0.52200 -1.20400 1.000 H42 H 5.46300 0.80200 1.22200 1.000 H43 H 4.93800 -0.89200 1.07100 1.000 H44 H 6.04500 -1.03700 -1.14300 1.000 H45 H 6.56900 0.65700 -0.99200 1.000 H46 H 7.46300 -0.75700 1.28400 1.000 H47 H 10.45900 -0.55600 0.73000 1.000 H48 H 9.54300 -1.94800 1.35600 1.000 H49 H 10.46600 -2.09800 -0.15800 1.000 H50 H -5.25700 -4.36600 -0.44300 1.000