# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FYC' 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 -7.38900 -1.99200 -0.36100 1.000 C1 C -6.42000 -1.28100 -0.16900 1.000 N2 N -6.19100 -0.57100 0.95100 1.000 C3 C -4.98800 0.11400 0.79800 1.000 C4 C -4.27400 0.97800 1.61400 1.000 C5 C -3.07900 1.51300 1.17200 1.000 C6 C -2.59300 1.19000 -0.08300 1.000 C7 C -1.28900 1.77800 -0.55700 1.000 N8 N -0.18500 0.89600 -0.17000 1.000 C9 C 1.08300 1.22200 -0.49000 1.000 C10 C 2.18500 0.34100 -0.10400 1.000 C11 C 1.90200 -0.93200 0.65200 1.000 C12 C 3.45400 0.66800 -0.42400 1.000 C13 C 4.54500 -0.28700 -0.17300 1.000 C14 C 4.32800 -1.66000 -0.33100 1.000 C15 C 5.35500 -2.54800 -0.09500 1.000 C16 C 6.60000 -2.08600 0.29900 1.000 C17 C 6.82400 -0.73100 0.46000 1.000 C18 C 5.80700 0.17400 0.22000 1.000 F19 F 6.02900 1.49800 0.37100 1.000 O20 O 1.31100 2.25000 -1.10000 1.000 C21 C -3.29700 0.33000 -0.90400 1.000 C22 C -4.49700 -0.21200 -0.46800 1.000 N23 N -5.41300 -1.08900 -1.04200 1.000 H24 H -6.76500 -0.54100 1.73300 1.000 H25 H -5.34000 -1.49200 -1.92100 1.000 H26 H -4.65100 1.23300 2.59400 1.000 H27 H -2.52300 2.18500 1.80700 1.000 H28 H -1.30900 1.88100 -1.64200 1.000 H29 H -1.14600 2.75900 -0.10200 1.000 H30 H -2.91400 0.08000 -1.88200 1.000 H31 H -0.36700 0.07700 0.31600 1.000 H32 H 1.70000 -1.73700 -0.05500 1.000 H33 H 2.76700 -1.19200 1.26200 1.000 H34 H 1.03500 -0.78800 1.29600 1.000 H35 H 3.66900 1.63000 -0.86400 1.000 H36 H 3.35900 -2.02300 -0.63800 1.000 H37 H 5.18900 -3.60800 -0.21700 1.000 H38 H 7.40000 -2.78800 0.48300 1.000 H39 H 7.79800 -0.37900 0.76800 1.000