# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FYQ' 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 -4.07800 -0.62000 -0.07200 1.000 C1 C -5.32100 -0.31400 -0.59200 1.000 C2 C -5.77600 0.99700 -0.57300 1.000 C3 C -4.98100 1.99700 -0.03100 1.000 C4 C -3.73900 1.68500 0.48800 1.000 C5 C -3.28800 0.37900 0.46800 1.000 O6 O -6.99800 1.30000 -1.08400 1.000 P7 P -8.19600 1.21500 -0.01200 1.000 O8 O -8.37000 -0.30800 0.47800 1.000 O9 O -7.87900 2.07500 1.15100 1.000 O10 O -9.56400 1.72000 -0.69500 1.000 C11 C -1.93300 0.04200 1.03500 1.000 C12 C -0.85900 0.29500 -0.02500 1.000 C13 C 0.50400 0.07400 0.57800 1.000 O14 O 0.60700 -0.25400 1.74100 1.000 C15 C -1.06100 -0.66900 -1.19600 1.000 C16 C -1.00700 -2.08900 -0.69300 1.000 N17 N -1.27700 -3.11100 -1.53000 1.000 C18 C -1.22400 -4.49000 -1.04100 1.000 O19 O -0.72100 -2.31100 0.46400 1.000 N20 N 1.60900 0.24000 -0.17600 1.000 C21 C 2.93400 0.02500 0.41100 1.000 C22 C 3.95800 0.82200 -0.35600 1.000 O23 O 3.61500 1.50300 -1.29900 1.000 C24 C 3.28800 -1.46200 0.34000 1.000 C25 C 2.32300 -2.25800 1.22000 1.000 C26 C 2.67100 -3.72300 1.15000 1.000 O27 O 3.60100 -4.09300 0.46400 1.000 N28 N 1.95000 -4.62100 1.85000 1.000 N29 N 5.25600 0.77900 0.00600 1.000 C30 C 6.25100 1.55400 -0.73900 1.000 C31 C 6.70900 0.76300 -1.93700 1.000 O32 O 6.24900 -0.34000 -2.14800 1.000 C33 C 7.44900 1.84900 0.16600 1.000 C34 C 7.01500 2.74300 1.29900 1.000 O35 O 5.86100 3.10700 1.37500 1.000 N36 N 7.90900 3.13600 2.22700 1.000 N37 N 7.62900 1.28000 -2.77500 1.000 H38 H -3.72500 -1.64000 -0.08300 1.000 H39 H -5.93700 -1.09400 -1.01300 1.000 H40 H -5.33300 3.01700 -0.01500 1.000 H41 H -3.12100 2.46400 0.91000 1.000 H42 H -8.58000 -0.92900 -0.23300 1.000 H43 H -10.33000 1.69600 -0.10500 1.000 H44 H -1.73800 0.66800 1.90600 1.000 H45 H -1.91300 -1.00700 1.32900 1.000 H46 H -0.93600 1.32200 -0.38300 1.000 H47 H -2.03200 -0.48300 -1.65600 1.000 H48 H -0.27400 -0.51500 -1.93400 1.000 H49 H -1.94200 -4.61700 -0.23100 1.000 H50 H -1.47000 -5.17400 -1.85400 1.000 H51 H 1.52700 0.50200 -1.10600 1.000 H52 H 2.92800 0.34800 1.45200 1.000 H53 H 3.20800 -1.80500 -0.69100 1.000 H54 H 4.30800 -1.60900 0.69400 1.000 H55 H 2.40300 -1.91400 2.25100 1.000 H56 H 1.30200 -2.11000 0.86500 1.000 H57 H 1.20700 -4.32500 2.39800 1.000 H58 H 2.17400 -5.56300 1.80500 1.000 H59 H 5.53000 0.23500 0.76100 1.000 H60 H 5.80600 2.49200 -1.07100 1.000 H61 H 7.83900 0.91400 0.56900 1.000 H62 H 8.22700 2.34700 -0.41300 1.000 H63 H 8.83200 2.84400 2.16600 1.000 H64 H 7.63000 3.71100 2.95600 1.000 H65 H 7.99700 2.16200 -2.60600 1.000 H66 H 7.92400 0.77100 -3.54600 1.000 H67 H -1.50600 -2.93200 -2.45500 1.000 H68 H -0.22100 -4.70800 -0.67400 1.000