# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9VF' 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 -0.21400 0.33700 0.48800 1.000 C1 C -3.99000 0.27000 -0.26000 1.000 C2 C 5.18300 -0.68900 -2.03500 1.000 C3 C 3.94000 -1.70000 0.55100 1.000 C4 C 6.81000 -0.69000 0.53600 1.000 C5 C 4.50600 1.26800 0.19400 1.000 C6 C 2.15700 0.85500 0.26700 1.000 C7 C -1.52000 0.64300 -0.24800 1.000 C8 C -2.68400 -0.03600 0.47600 1.000 C9 C -5.15500 -0.40900 0.46400 1.000 C10 C -6.45300 -0.00900 -0.18700 1.000 N11 N 0.90100 0.98700 -0.20500 1.000 N12 N -4.99700 -1.86700 0.38500 1.000 O13 O 3.18100 1.45300 -0.37000 1.000 O14 O 2.36400 0.19700 1.26700 1.000 O15 O -7.01000 1.17800 0.10000 1.000 O16 O -6.99300 -0.75600 -0.96900 1.000 Si17 Si 5.11000 -0.45300 -0.18900 1.000 H18 H -0.27500 0.71300 1.50900 1.000 H19 H -0.05100 -0.74100 0.50700 1.000 H20 H -4.15300 1.34700 -0.27800 1.000 H21 H -3.92800 -0.10600 -1.28100 1.000 H22 H 4.18900 -0.55000 -2.45900 1.000 H23 H 5.86800 0.04100 -2.46800 1.000 H24 H 5.53600 -1.69500 -2.25900 1.000 H25 H 4.29300 -2.70700 0.32700 1.000 H26 H 3.89700 -1.56200 1.63100 1.000 H27 H 2.94600 -1.56100 0.12700 1.000 H28 H 7.49400 0.04000 0.10300 1.000 H29 H 6.76700 -0.55200 1.61600 1.000 H30 H 7.16300 -1.69700 0.31200 1.000 H31 H 5.19100 1.99700 -0.23800 1.000 H32 H 4.46400 1.40600 1.27500 1.000 H33 H -1.68200 1.72000 -0.26600 1.000 H34 H -1.45800 0.26700 -1.26900 1.000 H35 H -2.74600 0.34000 1.49700 1.000 H36 H -2.52200 -1.11400 0.49500 1.000 H37 H -5.16200 -0.10100 1.50900 1.000 H38 H 0.73600 1.51200 -1.00400 1.000 H39 H -5.71800 -2.33800 0.91000 1.000 H40 H -4.98700 -2.17900 -0.57500 1.000 H41 H -7.84300 1.39100 -0.34200 1.000