# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0O9' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -9.66200 0.33900 0.75200 1.000 C1 C -11.17000 0.11100 0.86900 1.000 O2 O -9.41100 0.39800 -2.11500 1.000 O3 O -6.79300 -1.88700 1.83700 1.000 P4 P -6.53500 -1.63000 0.40300 1.000 O5 O -6.63900 -3.01200 -0.41700 1.000 O6 O -5.06000 -1.01000 0.22500 1.000 C7 C -3.88200 -1.64800 0.72300 1.000 C8 C -2.65800 -0.79600 0.38500 1.000 O9 O -2.73700 0.44900 1.08200 1.000 C10 C -3.41200 1.47900 0.35700 1.000 C11 C -1.38800 -1.53700 0.80700 1.000 O12 O -0.24100 -0.79500 0.38700 1.000 C13 C 1.00500 -1.40300 0.73400 1.000 C14 C 2.15600 -0.52700 0.23700 1.000 O15 O -7.62600 -0.58900 -0.16100 1.000 C16 C -9.03500 -0.80200 -0.05100 1.000 C17 C -9.65400 -0.84300 -1.44900 1.000 C18 C -11.16300 -1.07100 -1.33200 1.000 O19 O -11.74200 -1.11000 -2.63800 1.000 C20 C -11.79000 0.07000 -0.52900 1.000 O21 O -13.19900 -0.14400 -0.42000 1.000 O22 O -9.41900 1.58000 0.08600 1.000 C23 C -9.32400 2.70300 0.96500 1.000 C24 C -9.06300 3.97000 0.14800 1.000 C25 C -10.27100 4.25700 -0.74600 1.000 C26 C -8.83800 5.15000 1.09500 1.000 H27 H -9.22100 0.36800 1.74800 1.000 H28 H -11.35600 -0.83600 1.37700 1.000 H29 H -11.61800 0.92400 1.44100 1.000 H30 H -9.77700 0.44300 -3.00900 1.000 H31 H -6.48100 -2.91900 -1.36700 1.000 H32 H -3.95900 -1.76000 1.80500 1.000 H33 H -3.77900 -2.63100 0.26300 1.000 H34 H -2.63000 -0.61000 -0.68900 1.000 H35 H -3.43000 2.39100 0.95400 1.000 H36 H -2.88800 1.66800 -0.58000 1.000 H37 H -4.43400 1.16400 0.14500 1.000 H38 H -1.37300 -1.64500 1.89200 1.000 H39 H -1.37200 -2.52300 0.34400 1.000 H40 H 1.06900 -1.50800 1.81700 1.000 H41 H 1.07000 -2.38700 0.26900 1.000 H42 H 2.09200 -0.42200 -0.84600 1.000 H43 H 2.09100 0.45700 0.70200 1.000 H44 H -9.22000 -1.74800 0.45700 1.000 H45 H -9.20700 -1.65600 -2.02100 1.000 H46 H -11.34900 -2.01800 -0.82400 1.000 H47 H -12.69800 -1.25200 -2.64000 1.000 H48 H -11.60500 1.01600 -1.03700 1.000 H49 H -13.66300 0.54300 0.07800 1.000 H50 H -10.25700 2.81200 1.51700 1.000 H51 H -8.50300 2.54700 1.66600 1.000 H52 H -8.17800 3.82700 -0.47200 1.000 H53 H -10.08600 5.16000 -1.32800 1.000 H54 H -10.43200 3.41600 -1.42100 1.000 H55 H -11.15600 4.40000 -0.12600 1.000 H56 H -7.97700 4.94500 1.73200 1.000 H57 H -8.65300 6.05300 0.51300 1.000 H58 H -9.72300 5.29300 1.71500 1.000 C59 C 3.49000 -1.17900 0.60800 1.000 C60 C 4.64100 -0.30200 0.11200 1.000 C61 C 5.97500 -0.95400 0.48300 1.000 C62 C 7.12700 -0.07800 -0.01300 1.000 C63 C 8.46000 -0.72900 0.35800 1.000 C64 C 9.61200 0.14700 -0.13900 1.000 C65 C 10.94500 -0.50400 0.23300 1.000 C66 C 12.09700 0.37200 -0.26400 1.000 C67 C 13.43100 -0.28000 0.10800 1.000 C68 C 14.58200 0.59700 -0.38900 1.000 C69 C 15.91600 -0.05500 -0.01800 1.000 C70 C 17.06700 0.82200 -0.51400 1.000 C71 C 18.40100 0.17000 -0.14300 1.000 C72 C 19.55300 1.04600 -0.63900 1.000 C73 C 20.88600 0.39500 -0.26800 1.000 C74 C 22.03800 1.27100 -0.76500 1.000 H75 H 3.55400 -1.28300 1.69100 1.000 H76 H 3.55500 -2.16200 0.14400 1.000 H77 H 4.57700 -0.19800 -0.97100 1.000 H78 H 4.57600 0.68200 0.57600 1.000 H79 H 6.03900 -1.05900 1.56600 1.000 H80 H 6.04100 -1.93800 0.01900 1.000 H81 H 7.06200 0.02700 -1.09700 1.000 H82 H 7.06100 0.90600 0.45100 1.000 H83 H 8.52400 -0.83400 1.44100 1.000 H84 H 8.52600 -1.71300 -0.10700 1.000 H85 H 9.54800 0.25200 -1.22200 1.000 H86 H 9.54600 1.13100 0.32600 1.000 H87 H 11.00900 -0.60900 1.31600 1.000 H88 H 11.01100 -1.48800 -0.23200 1.000 H89 H 12.03300 0.47700 -1.34700 1.000 H90 H 12.03100 1.35600 0.20100 1.000 H91 H 13.49500 -0.38400 1.19100 1.000 H92 H 13.49600 -1.26300 -0.35700 1.000 H93 H 14.51800 0.70200 -1.47200 1.000 H94 H 14.51700 1.58100 0.07600 1.000 H95 H 15.98000 -0.16000 1.06600 1.000 H96 H 15.98100 -1.03800 -0.48200 1.000 H97 H 17.00300 0.92600 -1.59700 1.000 H98 H 17.00200 1.80600 -0.04900 1.000 H99 H 18.46500 0.06500 0.94000 1.000 H100 H 18.46600 -0.81400 -0.60700 1.000 H101 H 19.48900 1.15100 -1.72200 1.000 H102 H 19.48700 2.03000 -0.17500 1.000 H103 H 20.95000 0.29000 0.81500 1.000 H104 H 20.95200 -0.58900 -0.73300 1.000 H105 H 21.97400 1.37600 -1.84800 1.000 H106 H 21.97200 2.25500 -0.30000 1.000 H107 H 22.98800 0.80700 -0.50000 1.000