# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9SZ' 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 -4.94000 0.18800 -3.83700 1.000 P1 P -4.65100 0.08400 -2.25700 1.000 O2 O -5.23400 1.25800 -1.57100 1.000 O3 O -5.31600 -1.26200 -1.67600 1.000 O4 O -3.06100 0.04900 -2.00300 1.000 C5 C -2.71000 0.07100 -0.69000 1.000 C6 C -2.56000 -1.10900 0.01200 1.000 C7 C -2.73700 -2.57900 -0.37600 1.000 C8 C -3.30500 -3.14300 0.98400 1.000 C9 C -1.32200 -3.15800 -0.31900 1.000 C10 C -0.47200 -3.64800 -1.28600 1.000 C11 C 0.76400 -4.12400 -0.91500 1.000 C12 C 1.92500 -4.73100 -1.70700 1.000 C13 C 2.42900 -5.79600 -0.65900 1.000 C14 C 3.04600 -3.69500 -1.58000 1.000 C15 C 3.65800 -2.86400 -2.48600 1.000 C16 C 4.66900 -2.01600 -2.06200 1.000 C17 C 5.05800 -2.00800 -0.73600 1.000 C18 C 4.43800 -2.84600 0.17600 1.000 C19 C 3.43500 -3.68500 -0.24600 1.000 C20 C 2.55900 -4.71000 0.47800 1.000 C21 C 1.15300 -4.10600 0.41900 1.000 C22 C 0.30800 -3.60700 1.38500 1.000 C23 C -0.93200 -3.13700 1.01500 1.000 C24 C -2.10000 -2.54600 1.80900 1.000 C25 C -2.17700 -1.08900 1.34700 1.000 C26 C -1.96000 0.11300 1.99300 1.000 O27 O -1.58100 0.13300 3.29800 1.000 P28 P 0.01400 0.10700 3.51800 1.000 O29 O 0.34200 0.26600 5.08600 1.000 O30 O 0.60600 -1.29200 2.98500 1.000 O31 O 0.63300 1.22300 2.76900 1.000 C32 C -2.13100 1.29400 1.29600 1.000 C33 C -2.49400 1.27300 -0.04400 1.000 C34 C -2.58200 2.73000 -0.50300 1.000 C35 C -3.14900 3.38300 0.81700 1.000 C36 C -2.00600 2.76500 1.69900 1.000 C37 C -0.78700 3.25700 0.91500 1.000 C38 C -1.13900 3.23700 -0.43700 1.000 C39 C -0.24000 3.63000 -1.40400 1.000 C40 C 1.01400 4.05200 -1.02400 1.000 C41 C 2.22900 4.54600 -1.81300 1.000 C42 C 2.77500 5.62900 -0.80500 1.000 C43 C 3.27900 3.45100 -1.60600 1.000 C44 C 3.86100 2.53900 -2.45300 1.000 C45 C 4.80300 1.65100 -1.96000 1.000 C46 C 5.15600 1.68400 -0.62300 1.000 C47 C 4.56700 2.60300 0.22900 1.000 C48 C 3.63300 3.48300 -0.26200 1.000 C49 C 2.80800 4.59700 0.38700 1.000 C50 C 1.36800 4.08100 0.32000 1.000 C51 C 0.46500 3.67800 1.30200 1.000 H52 H -5.88000 0.21300 -4.06400 1.000 H53 H -4.98100 -2.07300 -2.08200 1.000 H54 H -3.30800 -2.77700 -1.28300 1.000 H55 H -4.26200 -2.69900 1.25600 1.000 H56 H -3.33200 -4.23300 1.00800 1.000 H57 H -0.77300 -3.65700 -2.32300 1.000 H58 H 1.69400 -5.09500 -2.70800 1.000 H59 H 1.67800 -6.55300 -0.43400 1.000 H60 H 3.38800 -6.23500 -0.93300 1.000 H61 H 3.35500 -2.87100 -3.52200 1.000 H62 H 5.15400 -1.36000 -2.77000 1.000 H63 H 5.84700 -1.34600 -0.41000 1.000 H64 H 4.74200 -2.84200 1.21200 1.000 H65 H 2.91300 -5.05400 1.45000 1.000 H66 H 0.61400 -3.58600 2.42000 1.000 H67 H -2.09900 -2.72900 2.88300 1.000 H68 H 1.28700 0.25900 5.29300 1.000 H69 H 0.24300 -2.06900 3.43300 1.000 H70 H -3.12300 2.93300 -1.42700 1.000 H71 H -3.12200 4.47200 0.79200 1.000 H72 H -4.13300 3.00000 1.08600 1.000 H73 H -2.03300 2.98400 2.76700 1.000 H74 H -0.51600 3.60700 -2.44800 1.000 H75 H 2.04500 4.87200 -2.83700 1.000 H76 H 3.76700 5.99200 -1.07500 1.000 H77 H 2.06900 6.44200 -0.63900 1.000 H78 H 3.58600 2.51500 -3.49700 1.000 H79 H 5.26300 0.93200 -2.62100 1.000 H80 H 5.89100 0.99000 -0.24300 1.000 H81 H 4.84200 2.63000 1.27300 1.000 H82 H 3.16100 4.96700 1.35000 1.000 H83 H 0.73600 3.69900 2.34700 1.000