# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CFG' 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 -2.72900 2.83200 1.55000 1.000 C1 C -2.36900 1.52900 1.26500 1.000 C2 C -1.95800 1.18800 -0.01100 1.000 C3 C -1.90600 2.14900 -1.00300 1.000 C4 C -2.26500 3.45400 -0.72300 1.000 C5 C -4.52600 -3.16500 -0.09400 1.000 C6 C -0.06800 -0.32200 -0.46100 1.000 C7 C 2.71200 -1.01500 -0.55600 1.000 C8 C 4.85900 -0.34500 0.26400 1.000 C9 C 2.88100 0.29800 1.45100 1.000 C10 C -2.95600 6.02200 -0.23700 1.000 O11 O -3.03300 5.08000 0.83500 1.000 C12 C -2.67900 3.79800 0.55600 1.000 C13 C -1.56600 -0.23400 -0.32000 1.000 N14 N -2.20000 -0.65400 -1.57200 1.000 C15 C -1.79200 -0.04500 -2.84000 1.000 C16 C -3.15800 -1.60200 -1.55700 1.000 O17 O -3.60200 -2.03400 -2.60200 1.000 C18 C -3.67200 -2.11600 -0.26500 1.000 C19 C -4.69900 -3.24200 1.31700 1.000 O20 O -5.38600 -4.04000 1.93200 1.000 N21 N -3.94400 -2.25000 1.83200 1.000 O22 O -3.38300 -1.63600 0.95400 1.000 O23 O 0.43700 -0.34000 -1.56300 1.000 N24 N 0.71000 -0.38200 0.63800 1.000 C25 C 2.10300 -0.36600 0.51100 1.000 C26 C 4.08800 -1.00200 -0.67600 1.000 C27 C 4.25600 0.30200 1.32800 1.000 Si28 Si 6.72000 -0.33700 0.10300 1.000 C29 C 7.42700 -1.81100 0.99700 1.000 C30 C 7.18700 -0.42100 -1.69900 1.000 C31 C 7.40200 1.22700 0.84900 1.000 H32 H -3.05400 3.09700 2.54600 1.000 H33 H -2.40800 0.77600 2.03800 1.000 H34 H -1.58500 1.88000 -1.99900 1.000 H35 H -2.22400 4.20400 -1.49800 1.000 H36 H -4.97200 -3.78900 -0.85400 1.000 H37 H 2.11000 -1.53200 -1.28800 1.000 H38 H 2.41100 0.80300 2.28100 1.000 H39 H -1.93000 6.07400 -0.60300 1.000 H40 H -3.61400 5.70600 -1.04600 1.000 H41 H -3.26500 7.00400 0.11900 1.000 H42 H -1.89400 -0.88500 0.49000 1.000 H43 H -0.94600 0.62000 -2.66800 1.000 H44 H -1.50200 -0.82700 -3.54200 1.000 H45 H -2.62400 0.52400 -3.25400 1.000 H46 H -3.86200 -2.05600 2.77800 1.000 H47 H 0.30400 -0.43500 1.51800 1.000 H48 H 4.56100 -1.50700 -1.50500 1.000 H49 H 4.86200 0.81400 2.06100 1.000 H50 H 7.02800 -2.72700 0.56000 1.000 H51 H 8.51300 -1.80700 0.90200 1.000 H52 H 7.15400 -1.76200 2.05100 1.000 H53 H 6.77400 0.44100 -2.22200 1.000 H54 H 8.27300 -0.41700 -1.79300 1.000 H55 H 6.78800 -1.33600 -2.13500 1.000 H56 H 7.12900 1.27600 1.90300 1.000 H57 H 8.48800 1.23200 0.75500 1.000 H58 H 6.98800 2.09000 0.32600 1.000