# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0Q5' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -1.95700 1.17000 2.37200 1.000 C1 C -1.46600 1.25400 1.26300 1.000 N2 N -1.58000 2.39900 0.56100 1.000 C3 C -2.38000 3.52800 1.06200 1.000 C4 C -1.43200 4.70000 1.31400 1.000 C5 C -0.51300 4.90800 0.14000 1.000 C6 C 0.09800 6.15000 0.01200 1.000 C7 C 0.95800 6.40400 -1.03600 1.000 C8 C 1.21900 5.41600 -1.96700 1.000 C9 C 0.61100 4.18300 -1.84400 1.000 C10 C -0.26000 3.92800 -0.79400 1.000 C11 C -0.90600 2.57200 -0.73100 1.000 C12 C -0.74100 0.10500 0.68800 1.000 C13 C -1.39500 -1.13100 0.51800 1.000 C14 C -2.81100 -1.28200 0.92100 1.000 C15 C -3.91400 -1.06100 0.12700 1.000 C16 C -3.90300 -0.62000 -1.31400 1.000 C17 C -3.87900 -1.85000 -2.22400 1.000 C18 C -3.99100 -1.40600 -3.68400 1.000 C19 C -3.96700 -2.63600 -4.59300 1.000 N20 N -5.00700 -1.31100 0.87700 1.000 C21 C -6.33800 -1.20700 0.44800 1.000 C22 C -6.74800 -0.09900 -0.28100 1.000 C23 C -8.05900 -0.00100 -0.70600 1.000 C24 C -8.96100 -1.00500 -0.40700 1.000 C25 C -8.55500 -2.11000 0.31900 1.000 C26 C -7.24600 -2.21300 0.74700 1.000 N27 N -4.58600 -1.69400 2.15500 1.000 C28 C -3.28100 -1.68600 2.18900 1.000 C29 C -2.42500 -2.04100 3.37800 1.000 O30 O -2.17700 -0.86700 4.15400 1.000 C31 C -0.70600 -2.21200 -0.03200 1.000 C32 C 0.61000 -2.07400 -0.40800 1.000 C33 C 1.26700 -0.85000 -0.24200 1.000 C34 C 0.59000 0.23900 0.30500 1.000 C35 C 2.68000 -0.71100 -0.64800 1.000 O36 O 3.25200 0.35300 -0.50400 1.000 N37 N 3.33600 -1.76200 -1.17700 1.000 S38 S 4.92000 -1.60700 -1.63300 1.000 O39 O 5.26100 -2.88200 -2.15800 1.000 O40 O 4.93700 -0.44700 -2.45400 1.000 C41 C 5.80900 -1.30000 -0.08100 1.000 C42 C 7.30200 -1.13700 -0.37200 1.000 Si43 Si 8.21400 -0.82200 1.22100 1.000 C44 C 10.03200 -0.62300 0.86700 1.000 C45 C 7.56200 0.73300 2.01400 1.000 C46 C 7.96100 -2.26100 2.37700 1.000 H47 H -3.12600 3.81100 0.31900 1.000 H48 H -2.87400 3.24600 1.99200 1.000 H49 H -2.01700 5.60600 1.47700 1.000 H50 H -0.83600 4.49400 2.20300 1.000 H51 H -0.10300 6.92300 0.73800 1.000 H52 H 1.42700 7.37200 -1.12900 1.000 H53 H 1.89400 5.60800 -2.78800 1.000 H54 H 0.81400 3.41100 -2.57200 1.000 H55 H -0.14500 1.80100 -0.85200 1.000 H56 H -1.64200 2.48300 -1.53000 1.000 H57 H -4.79700 -0.03200 -1.52100 1.000 H58 H -3.01700 -0.01200 -1.50100 1.000 H59 H -2.94400 -2.39100 -2.07900 1.000 H60 H -4.71800 -2.50100 -1.97600 1.000 H61 H -4.92600 -0.86500 -3.82900 1.000 H62 H -3.15200 -0.75500 -3.93100 1.000 H63 H -3.03200 -3.17800 -4.44900 1.000 H64 H -4.80600 -3.28700 -4.34600 1.000 H65 H -4.04700 -2.32100 -5.63400 1.000 H66 H -6.04400 0.68600 -0.51400 1.000 H67 H -8.37900 0.86100 -1.27300 1.000 H68 H -9.98500 -0.92700 -0.74100 1.000 H69 H -9.26200 -2.89200 0.55200 1.000 H70 H -6.92800 -3.07900 1.31000 1.000 H71 H -2.94200 -2.77900 3.99000 1.000 H72 H -1.47700 -2.45400 3.03300 1.000 H73 H -1.63100 -1.02100 4.93700 1.000 H74 H -1.20700 -3.16000 -0.16200 1.000 H75 H 1.13800 -2.91500 -0.83300 1.000 H76 H 1.09700 1.18500 0.42800 1.000 H77 H 2.87900 -2.61100 -1.29200 1.000 H78 H 5.42700 -0.39000 0.38300 1.000 H79 H 5.66000 -2.14200 0.59500 1.000 H80 H 7.68300 -2.04600 -0.83600 1.000 H81 H 7.45000 -0.29400 -1.04800 1.000 H82 H 10.41400 -1.53200 0.40300 1.000 H83 H 10.18100 0.22000 0.19100 1.000 H84 H 10.56600 -0.43800 1.79900 1.000 H85 H 8.09600 0.91800 2.94600 1.000 H86 H 7.71000 1.57500 1.33700 1.000 H87 H 6.49800 0.61700 2.22100 1.000 H88 H 8.34200 -3.17100 1.91300 1.000 H89 H 8.49500 -2.07600 3.30900 1.000 H90 H 6.89700 -2.37700 2.58400 1.000