# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F0P' 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 5.04900 0.99700 0.50400 1.000 C1 C -8.48100 1.46600 0.27300 1.000 C2 C 5.73700 -0.19000 0.19800 1.000 C3 C 7.08800 -0.28900 0.57200 1.000 C4 C -7.74400 -0.89600 -0.01100 1.000 C5 C -5.15800 -0.22200 0.73500 1.000 C6 C 3.70600 -0.41500 -0.52800 1.000 C7 C -5.47300 -1.52900 0.41100 1.000 C8 C -6.76200 -1.86400 0.03400 1.000 C9 C -7.43400 0.42400 0.31900 1.000 C10 C -6.13100 0.75600 0.69400 1.000 N11 N 7.65000 0.74200 1.19600 1.000 C12 C -3.75200 0.13400 1.14500 1.000 N13 N 5.69600 1.97500 1.13000 1.000 N14 N -0.91500 -4.08500 -1.35600 1.000 C15 C 0.35800 -3.53800 -0.86800 1.000 C16 C 1.22700 -4.66100 -0.36300 1.000 O17 O 2.55200 -4.48400 -0.24600 1.000 C18 C 0.08700 -2.55200 0.27000 1.000 C19 C -0.86400 -0.31300 0.83800 1.000 N20 N -1.56900 0.86000 0.30500 1.000 C21 C -2.94000 0.51400 -0.09500 1.000 O22 O 0.73100 -5.72200 -0.06400 1.000 C23 C -0.70500 -1.35800 -0.26800 1.000 C24 C 2.68100 1.80000 0.11500 1.000 C25 C 6.96300 1.83700 1.46100 1.000 C26 C 2.65200 2.69100 -1.14700 1.000 C27 C 1.14600 2.90700 -1.41900 1.000 C28 C 0.44400 2.12100 -0.29000 1.000 C29 C -0.82900 1.45500 -0.81600 1.000 N30 N -9.73800 1.14300 -0.08900 1.000 N31 N 7.81600 -1.43400 0.29800 1.000 N32 N 4.86000 -1.00900 -0.43000 1.000 N33 N 3.77300 0.82700 0.03000 1.000 O34 O -8.20800 2.61500 0.56100 1.000 O35 O 3.29900 3.93900 -0.89300 1.000 O36 O 0.81800 4.29600 -1.34200 1.000 O37 O 1.40500 1.12300 0.11800 1.000 H38 H -8.74900 -1.15900 -0.30500 1.000 H39 H 2.82700 -0.84100 -0.98800 1.000 H40 H -4.71000 -2.29200 0.45300 1.000 H41 H -6.99900 -2.88500 -0.22600 1.000 H42 H -5.88500 1.77600 0.95100 1.000 H43 H -3.77700 0.97600 1.83500 1.000 H44 H -3.28900 -0.72300 1.63400 1.000 H45 H -1.37700 -4.62100 -0.63700 1.000 H46 H -1.51400 -3.35200 -1.70300 1.000 H47 H 0.86800 -3.02300 -1.68200 1.000 H48 H 3.06800 -5.23300 0.08300 1.000 H49 H -0.49000 -3.04800 1.05100 1.000 H50 H 1.03400 -2.20400 0.68300 1.000 H51 H 0.11900 -0.01300 1.19900 1.000 H52 H -1.43900 -0.73900 1.66100 1.000 H53 H -2.91500 -0.32900 -0.78600 1.000 H54 H -3.40300 1.37100 -0.58400 1.000 H55 H -0.17000 -0.91800 -1.11000 1.000 H56 H -1.68900 -1.69300 -0.59600 1.000 H57 H 2.78800 2.41300 1.01000 1.000 H58 H 7.45800 2.65100 1.97000 1.000 H59 H 3.12400 2.18000 -1.98600 1.000 H60 H 0.87200 2.50300 -2.39300 1.000 H61 H 0.20800 2.78400 0.54300 1.000 H62 H -0.56200 0.67600 -1.53000 1.000 H63 H -1.45300 2.20100 -1.30900 1.000 H64 H -9.95600 0.22600 -0.31900 1.000 H65 H -10.42600 1.82700 -0.11900 1.000 H66 H 7.39500 -2.17900 -0.15700 1.000 H67 H 8.74800 -1.49000 0.56200 1.000 H68 H 3.31000 4.53800 -1.65300 1.000 H69 H 1.27800 4.84600 -1.99000 1.000