# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0Y5' 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 -3.77400 1.69500 -2.47700 1.000 C1 C -1.95100 -4.06000 -0.00900 1.000 C2 C -3.82000 2.76000 -1.59600 1.000 C3 C -0.76200 -3.52300 -0.45200 1.000 C4 C -3.87000 0.40100 -2.00400 1.000 C5 C -1.80000 -1.37400 -0.70600 1.000 C6 C -4.05900 1.24000 0.23900 1.000 C7 C -3.08800 -3.25300 0.08600 1.000 C8 C -0.68600 -2.18500 -0.80000 1.000 C9 C -3.96300 2.53200 -0.24000 1.000 C10 C -4.00700 0.16900 -0.64300 1.000 C11 C -3.00600 -1.89800 -0.26700 1.000 C12 C 5.98800 -0.70500 0.83600 1.000 C13 C 7.24300 -0.36300 0.47400 1.000 C14 C 7.43200 0.72000 -0.41800 1.000 C15 C 5.11700 1.02500 -0.50900 1.000 C16 C -4.36500 -3.82200 0.55300 1.000 C17 C 1.44800 0.43500 1.77600 1.000 C18 C 2.89000 0.81100 1.42200 1.000 C19 C 0.70400 0.03300 0.50000 1.000 C20 C 2.75700 -0.75500 -0.51800 1.000 C21 C 3.56200 -0.37600 0.72700 1.000 C22 C 8.42700 -1.12500 1.01200 1.000 C23 C 0.62200 -1.60800 -1.27700 1.000 C24 C -4.01300 3.69500 0.71700 1.000 N25 N 6.35800 1.38700 -0.88600 1.000 N26 N 4.92400 -0.00600 0.33400 1.000 N27 N 1.38500 -1.10600 -0.12700 1.000 O28 O 8.55500 1.04700 -0.75900 1.000 O29 O 4.15800 1.63200 -0.94300 1.000 O30 O -4.43800 -5.12400 0.89100 1.000 O31 O -5.35100 -3.11600 0.63400 1.000 O32 O -4.10100 -1.10300 -0.17500 1.000 F33 F -5.23000 3.67900 1.40700 1.000 F34 F -2.95800 3.59300 1.63100 1.000 F35 F -3.89700 4.89200 0.00300 1.000 H36 H -3.66700 1.87600 -3.53700 1.000 H37 H -2.00600 -5.10500 0.26100 1.000 H38 H -3.74500 3.77100 -1.96800 1.000 H39 H 0.11500 -4.14900 -0.52800 1.000 H40 H -3.83800 -0.43000 -2.69300 1.000 H41 H -1.73200 -0.33100 -0.97900 1.000 H42 H -4.16500 1.06200 1.29900 1.000 H43 H 5.82400 -1.52800 1.51600 1.000 H44 H 1.45100 -0.40100 2.47500 1.000 H45 H 0.95000 1.29100 2.23300 1.000 H46 H 2.88900 1.67200 0.75400 1.000 H47 H 3.43600 1.05800 2.33300 1.000 H48 H -0.31900 -0.24900 0.75000 1.000 H49 H 0.69000 0.87400 -0.19300 1.000 H50 H 2.73300 0.09000 -1.20600 1.000 H51 H 3.22500 -1.60900 -1.00700 1.000 H52 H 3.59800 -1.22500 1.41000 1.000 H53 H 8.65800 -1.95500 0.34600 1.000 H54 H 9.28800 -0.45900 1.07700 1.000 H55 H 8.19100 -1.51000 2.00400 1.000 H56 H 1.19700 -2.38300 -1.78500 1.000 H57 H 0.42700 -0.78900 -1.96900 1.000 H58 H 6.47900 2.13000 -1.49800 1.000 H59 H -5.29700 -5.45200 1.19200 1.000