# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FYP' 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 6.73400 -0.85100 -0.18400 1.000 C1 C 5.55600 -0.01700 0.32200 1.000 C2 C 3.16800 -0.03500 0.29600 1.000 C3 C 1.86700 -0.61800 -0.07200 1.000 C4 C 0.64100 -0.11100 0.23300 1.000 C5 C 0.34400 1.16800 0.97300 1.000 C6 C -1.62800 1.65300 -0.39000 1.000 C7 C -2.31600 0.38500 -0.13700 1.000 C8 C -1.66800 -0.85100 -0.12500 1.000 C9 C 0.38800 -1.96600 -0.90600 1.000 C10 C -2.40000 -2.01700 0.07800 1.000 C11 C -3.76000 -1.96100 0.29600 1.000 C12 C -4.40900 -0.73500 0.31200 1.000 C13 C -3.70100 0.42700 0.09800 1.000 C14 C 0.10200 3.33500 -0.30900 1.000 F15 F -5.74000 -0.68000 0.54000 1.000 N16 N -0.43800 2.02900 0.07800 1.000 N17 N -0.28200 -0.96700 -0.26700 1.000 N18 N 1.66800 -1.75900 -0.78400 1.000 O19 O 4.31000 -0.64800 -0.07500 1.000 O20 O 3.21200 0.99900 0.93300 1.000 O21 O -2.20500 2.44800 -1.10500 1.000 H22 H 7.66900 -0.37700 0.11400 1.000 H23 H 6.68100 -1.85200 0.24400 1.000 H24 H 6.69100 -0.91800 -1.27100 1.000 H25 H 5.59900 0.05000 1.41000 1.000 H26 H 5.60800 0.98400 -0.10500 1.000 H27 H -0.23300 0.94900 1.87200 1.000 H28 H 1.27600 1.66500 1.24200 1.000 H29 H -0.06800 -2.79200 -1.43200 1.000 H30 H -1.89900 -2.97400 0.06500 1.000 H31 H -4.32100 -2.87100 0.45300 1.000 H32 H -4.21400 1.37700 0.11000 1.000 H33 H 0.69300 3.22800 -1.21900 1.000 H34 H -0.71900 4.02900 -0.48900 1.000 H35 H 0.73400 3.71900 0.49100 1.000