# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9AX' 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 -5.11200 0.70600 -1.64800 1.000 O1 O -4.73900 2.16600 0.37700 1.000 O2 O -5.49300 -0.34100 0.61700 1.000 O3 O -7.59100 -0.83600 -0.69600 1.000 O4 O -7.26500 -2.08500 1.47300 1.000 O5 O -7.85100 0.47800 1.44400 1.000 O6 O -3.07300 0.22800 -0.23800 1.000 C7 C 6.15600 2.22100 -0.12500 1.000 C8 C 5.60900 -0.46400 0.66600 1.000 C9 C 6.57200 0.36600 1.49700 1.000 C10 C 5.70100 -1.76000 0.72800 1.000 C11 C 4.81000 -2.68500 -0.05100 1.000 P12 P -4.61500 0.69000 -0.25400 1.000 P13 P -7.06200 -0.69900 0.67900 1.000 C14 C -2.05800 0.87800 -1.00500 1.000 C15 C -0.73400 0.20000 -0.76300 1.000 C16 C 0.34100 0.91800 -0.55000 1.000 C17 C 0.28100 2.41900 -0.67600 1.000 C18 C 1.63700 0.24400 -0.18000 1.000 C19 C 2.47600 0.02600 -1.44100 1.000 C20 C 3.79100 -0.66100 -1.06500 1.000 C21 C 4.58400 -0.96100 -2.33800 1.000 C22 C 4.60300 0.26500 -0.17700 1.000 C23 C 5.32300 1.31300 -1.03100 1.000 C24 C 7.23500 1.39800 0.58000 1.000 C25 C 5.80700 1.08300 2.61100 1.000 C26 C 7.64100 -0.54200 2.10900 1.000 C27 C 3.48500 -1.97300 -0.34200 1.000 C28 C 2.60800 -2.85800 -1.23000 1.000 H29 H -4.43100 2.23000 1.29100 1.000 H30 H -8.18800 -2.36300 1.54900 1.000 H31 H -7.55500 0.62400 2.35200 1.000 H32 H 6.62800 2.99900 -0.72600 1.000 H33 H 5.50800 2.68300 0.62000 1.000 H34 H 6.45400 -2.19200 1.37000 1.000 H35 H 5.29400 -2.95200 -0.99000 1.000 H36 H 4.62100 -3.58600 0.53200 1.000 H37 H -2.30800 0.81900 -2.06400 1.000 H38 H -1.99000 1.92400 -0.70600 1.000 H39 H -0.67100 -0.87800 -0.76600 1.000 H40 H -0.06700 2.84800 0.26400 1.000 H41 H 1.27500 2.80400 -0.90500 1.000 H42 H -0.40700 2.69000 -1.47600 1.000 H43 H 2.18700 0.87400 0.51800 1.000 H44 H 1.42500 -0.71800 0.28700 1.000 H45 H 1.92500 -0.60300 -2.14000 1.000 H46 H 2.68900 0.98800 -1.90700 1.000 H47 H 4.79500 -0.03000 -2.86300 1.000 H48 H 5.52200 -1.45100 -2.07600 1.000 H49 H 4.00000 -1.61700 -2.98400 1.000 H50 H 3.91800 0.79200 0.48600 1.000 H51 H 4.58800 1.91100 -1.56900 1.000 H52 H 5.97700 0.81300 -1.74500 1.000 H53 H 7.84500 0.88500 -0.16300 1.000 H54 H 7.86700 2.05900 1.17400 1.000 H55 H 5.32000 0.34700 3.25000 1.000 H56 H 6.50100 1.67800 3.20400 1.000 H57 H 5.05300 1.73700 2.17100 1.000 H58 H 8.19000 -1.04400 1.31200 1.000 H59 H 8.33000 0.05700 2.70400 1.000 H60 H 7.16300 -1.28700 2.74600 1.000 H61 H 2.96700 -1.76400 0.59400 1.000 H62 H 3.15000 -3.10900 -2.14100 1.000 H63 H 2.35500 -3.77300 -0.69300 1.000 H64 H 1.69400 -2.32300 -1.48700 1.000