# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FYA' 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 0.58900 -0.59600 -4.14700 1.000 C1 C -0.23800 0.00900 -5.28200 1.000 N2 N 0.25000 1.36200 -5.57600 1.000 C3 C -0.10500 -0.86300 -6.53200 1.000 C4 C -0.92000 -0.26600 -7.65000 1.000 C5 C -0.34600 0.64900 -8.51100 1.000 C6 C -2.24100 -0.64000 -7.81800 1.000 C7 C -1.09400 1.19700 -9.53700 1.000 C8 C -2.99000 -0.08900 -8.84100 1.000 C9 C -2.41600 0.82700 -9.70200 1.000 P10 P 1.35600 -0.47400 -1.83200 1.000 O11 O 0.85200 -1.84200 -1.57400 1.000 O12 O 2.89000 -0.55000 -2.31600 1.000 O13 O 0.46500 0.21800 -2.98000 1.000 O14 O 1.26200 0.39600 -0.48100 1.000 C15 C 2.07000 -0.26600 0.49400 1.000 C16 C 2.02400 0.51300 1.80900 1.000 O17 O 0.67500 0.55400 2.30600 1.000 C18 C 2.88600 -0.19700 2.87000 1.000 O19 O 3.93500 0.65800 3.32800 1.000 C20 C 1.89100 -0.49900 4.02200 1.000 O21 O 2.49600 -0.25900 5.29400 1.000 C22 C 0.75700 0.52000 3.74700 1.000 N23 N -0.50700 0.05800 4.32500 1.000 C24 C -1.40300 -0.78300 3.73500 1.000 N25 N -2.41500 -0.98200 4.52900 1.000 C26 C -2.23300 -0.28400 5.67500 1.000 C27 C -2.97100 -0.11900 6.85900 1.000 N28 N -4.18500 -0.76000 7.03200 1.000 N29 N -2.47600 0.66600 7.81000 1.000 C30 C -1.31800 1.28200 7.65400 1.000 N31 N -0.59300 1.15600 6.56300 1.000 C32 C -1.00400 0.38700 5.56000 1.000 H33 H 0.22600 -1.60100 -3.92900 1.000 H34 H 1.63600 -0.64500 -4.44700 1.000 H35 H -1.28500 0.05700 -4.98300 1.000 H36 H 1.21700 1.26900 -5.84800 1.000 H37 H -0.25000 1.68100 -6.39200 1.000 H38 H 0.94100 -0.91200 -6.83200 1.000 H39 H -0.46800 -1.86800 -6.31400 1.000 H40 H 0.68600 0.93800 -8.38200 1.000 H41 H -2.68900 -1.35600 -7.14600 1.000 H42 H -0.64600 1.91300 -10.20900 1.000 H43 H -4.02300 -0.37800 -8.97000 1.000 H44 H -3.00000 1.25500 -10.50300 1.000 H45 H 3.17900 0.35900 -2.47200 1.000 H46 H 1.68900 -1.27400 0.65600 1.000 H47 H 3.09900 -0.31900 0.13800 1.000 H48 H 2.39100 1.52700 1.65100 1.000 H49 H 3.29800 -1.12200 2.46900 1.000 H50 H 4.39800 0.18200 4.02900 1.000 H51 H 1.51900 -1.52100 3.95700 1.000 H52 H 3.19000 -0.92300 5.40300 1.000 H53 H 1.02000 1.50200 4.14000 1.000 H54 H -1.29000 -1.21900 2.75300 1.000 H55 H -4.68600 -0.63800 7.85400 1.000 H56 H -4.53600 -1.33100 6.33100 1.000 H57 H -0.95300 1.91100 8.45200 1.000