# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9P9' 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 -8.60800 -1.89700 0.47900 1.000 P1 P -8.14200 -0.58900 1.29400 1.000 O2 O -8.74300 0.61500 0.67900 1.000 O3 O -8.62700 -0.70900 2.82400 1.000 O4 O -6.53700 -0.47100 1.24700 1.000 C5 C -5.80800 -0.24600 0.03900 1.000 C6 C -4.31100 -0.18700 0.35000 1.000 O7 O -3.87200 -1.46200 0.82500 1.000 C8 C -3.54000 0.17600 -0.92000 1.000 O9 O -3.97800 1.45100 -1.39500 1.000 C10 C -2.04300 0.23500 -0.60900 1.000 O11 O -1.60400 -1.03900 -0.13400 1.000 C12 C -1.27200 0.59900 -1.87900 1.000 N13 N 0.16200 0.65600 -1.58100 1.000 C14 C 0.95400 -0.49300 -1.71200 1.000 C15 C 0.47500 -1.60600 -2.38400 1.000 C16 C 1.26900 -2.73300 -2.50400 1.000 C17 C 0.74900 -3.94300 -3.23600 1.000 C18 C 2.53900 -2.75200 -1.95700 1.000 C19 C 3.39600 -3.98400 -2.09300 1.000 C20 C 3.02400 -1.64400 -1.28400 1.000 C21 C 2.23500 -0.51400 -1.16100 1.000 N22 N 2.71000 0.62300 -0.48600 1.000 C23 C 3.81900 0.55700 0.27800 1.000 O24 O 4.23700 1.55500 0.82800 1.000 C25 C 4.54000 -0.75600 0.44800 1.000 C26 C 5.46700 -0.67400 1.66200 1.000 C27 C 4.63100 -0.52000 2.93400 1.000 F28 F 3.96700 0.71100 2.90900 1.000 C29 C 6.29000 -1.93400 1.75100 1.000 O30 O 5.88000 -2.95900 1.26000 1.000 O31 O 7.47700 -1.91700 2.37600 1.000 O32 O 6.33500 0.45200 1.52300 1.000 C33 C 2.00100 1.83800 -0.62500 1.000 C34 C 0.73700 1.83800 -1.17700 1.000 N35 N 0.06200 3.02700 -1.31300 1.000 C36 C 0.63400 4.17900 -0.91500 1.000 O37 O 0.02300 5.22200 -1.04300 1.000 N38 N 1.86700 4.19900 -0.37800 1.000 C39 C 2.56800 3.05400 -0.21100 1.000 O40 O 3.68500 3.08100 0.27700 1.000 H41 H -8.25000 -2.72500 0.82700 1.000 H42 H -9.58500 -0.78400 2.92800 1.000 H43 H -6.00200 -1.06100 -0.65900 1.000 H44 H -6.12400 0.69700 -0.40600 1.000 H45 H -4.12800 0.56800 1.11500 1.000 H46 H -4.00400 -2.18300 0.19500 1.000 H47 H -3.72200 -0.57800 -1.68500 1.000 H48 H -3.84600 2.17200 -0.76400 1.000 H49 H -1.86000 0.99100 0.15600 1.000 H50 H -1.73700 -1.76000 -0.76400 1.000 H51 H -1.45400 -0.15600 -2.64400 1.000 H52 H -1.60600 1.57100 -2.24100 1.000 H53 H -0.51600 -1.59400 -2.81300 1.000 H54 H 1.00900 -3.86900 -4.29200 1.000 H55 H 1.19600 -4.84300 -2.81400 1.000 H56 H -0.33500 -3.99200 -3.13100 1.000 H57 H 3.98800 -3.91500 -3.00600 1.000 H58 H 4.06200 -4.06000 -1.23300 1.000 H59 H 2.75900 -4.86700 -2.13900 1.000 H60 H 4.01600 -1.66200 -0.85700 1.000 H61 H 3.81200 -1.55300 0.60000 1.000 H62 H 5.12800 -0.96600 -0.44500 1.000 H63 H 3.89900 -1.32600 2.98700 1.000 H64 H 5.28400 -0.56400 3.80600 1.000 H65 H 7.96800 -2.75000 2.40800 1.000 H66 H 6.89700 0.42200 0.73700 1.000 H67 H -0.82800 3.03700 -1.69800 1.000 H68 H 2.25500 5.04300 -0.09800 1.000