# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F5G' 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 3.28100 2.25600 -0.41400 1.000 C1 C 5.64600 2.30200 0.43600 1.000 C2 C 6.67100 -2.30800 0.98800 1.000 C3 C 6.20100 -2.77100 -1.65300 1.000 C4 C -6.86700 -1.11600 0.30800 1.000 C5 C -8.69900 -2.71700 0.17500 1.000 C6 C -5.95400 -1.46900 -0.86900 1.000 C7 C -6.00200 -2.97800 -1.11800 1.000 C8 C -4.45100 0.32300 -0.33900 1.000 C9 C 4.24400 1.69600 0.63500 1.000 C10 C 6.56100 1.07500 0.20400 1.000 C11 C 5.72500 -0.07500 0.82100 1.000 C12 C 6.80400 -3.75900 -0.83800 1.000 C13 C 5.85700 -1.58600 -1.10400 1.000 C14 C -5.30400 0.74800 0.86100 1.000 C15 C -3.81400 0.54900 2.77900 1.000 C16 C -3.33700 -0.16900 4.01500 1.000 C17 C -6.76800 0.38600 0.59100 1.000 N18 N -8.25100 -1.46200 -0.02500 1.000 N19 N 6.09700 -1.36000 0.22500 1.000 N20 N 7.02300 -3.49700 0.46600 1.000 N21 N -4.84000 0.04900 2.06200 1.000 O22 O -7.95700 -3.56100 0.63000 1.000 O23 O -4.61400 -1.07800 -0.56500 1.000 O24 O -3.07700 0.60700 -0.07100 1.000 O25 O -2.51600 2.11700 -2.01400 1.000 O26 O -0.60300 1.35500 -0.55500 1.000 O27 O 1.96000 1.77900 -0.15200 1.000 O28 O 7.12300 -4.83500 -1.31100 1.000 O29 O 6.87900 -2.08400 2.16500 1.000 O30 O 4.36700 0.27300 0.47400 1.000 O31 O 7.80400 1.22800 0.89200 1.000 O32 O 6.05200 3.01700 1.60500 1.000 O33 O 0.40900 3.75100 -0.93800 1.000 O34 O 0.96900 1.82700 -2.47300 1.000 O35 O -1.82000 -0.30200 -2.19400 1.000 O36 O -3.27500 1.57800 2.43000 1.000 O37 O -7.24000 1.11800 -0.54200 1.000 P38 P -2.01500 0.97000 -1.22600 1.000 P39 P 0.69000 2.17000 -1.06000 1.000 H40 H 3.29000 3.34500 -0.37000 1.000 H41 H 3.59500 1.93100 -1.40600 1.000 H42 H 5.65900 2.95800 -0.43400 1.000 H43 H 6.01800 -2.96200 -2.70000 1.000 H44 H -6.55500 -1.67500 1.19100 1.000 H45 H -9.72000 -2.97100 -0.07100 1.000 H46 H -6.29300 -0.94200 -1.76200 1.000 H47 H -7.02500 -3.27600 -1.34900 1.000 H48 H -5.35200 -3.22800 -1.95700 1.000 H49 H -5.66300 -3.50400 -0.22600 1.000 H50 H -4.77000 0.87400 -1.22400 1.000 H51 H 3.87900 1.92500 1.63600 1.000 H52 H 6.72500 0.90900 -0.86100 1.000 H53 H 5.85200 -0.10400 1.90300 1.000 H54 H 5.39600 -0.82000 -1.71000 1.000 H55 H -5.21500 1.82400 1.00900 1.000 H56 H -2.50700 0.38100 4.45700 1.000 H57 H -4.15300 -0.23600 4.73400 1.000 H58 H -3.00600 -1.17300 3.74700 1.000 H59 H -7.37200 0.63300 1.46400 1.000 H60 H -8.84500 -0.78600 -0.38900 1.000 H61 H 7.43700 -4.16900 1.03100 1.000 H62 H -5.27100 -0.77400 2.34200 1.000 H63 H 8.32300 1.99000 0.60200 1.000 H64 H 6.93900 3.39700 1.54600 1.000 H65 H 0.21800 4.04800 -0.03800 1.000 H66 H -1.49200 -1.09300 -1.74400 1.000 H67 H -8.16200 0.93700 -0.77100 1.000