# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FLW' 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 -6.45300 0.18200 0.63000 1.000 C1 C -6.07800 1.51100 0.73000 1.000 C2 C 5.81000 -1.18100 0.19900 1.000 C3 C 4.74900 -2.23900 0.51000 1.000 C4 C 6.33600 1.26000 0.28500 1.000 C5 C -0.11500 0.87000 -2.88000 1.000 F6 F -5.86300 -2.08800 0.30400 1.000 C7 C -5.49700 -0.79100 0.40200 1.000 F8 F -7.01300 2.46100 0.95300 1.000 C9 C -4.74600 1.86800 0.60200 1.000 C10 C -3.78900 0.89800 0.37400 1.000 C11 C -4.16100 -0.43400 0.27300 1.000 O12 O -3.22000 -1.38900 0.05000 1.000 C13 C -1.94300 -0.98400 -0.18400 1.000 C14 C -0.96400 -1.26500 0.71900 1.000 C15 C 0.39500 -0.81300 0.43100 1.000 C16 C 1.45800 -1.06000 1.30500 1.000 N17 N 2.66000 -0.62000 0.97500 1.000 C18 C -1.63200 -0.27600 -1.37000 1.000 O19 O -2.52100 -0.03700 -2.16900 1.000 N20 N -0.38200 0.14100 -1.63700 1.000 C21 C 0.64700 -0.10500 -0.76500 1.000 N22 N 1.88600 0.30000 -1.01600 1.000 C23 C 2.86200 0.04300 -0.15800 1.000 N24 N 4.13900 0.48100 -0.45400 1.000 C25 C 5.23900 0.21100 0.47500 1.000 C26 C 5.80000 2.63700 0.68100 1.000 O27 O 6.82500 3.61700 0.50300 1.000 O28 O 5.28300 -3.53900 0.25200 1.000 H29 H -7.49200 -0.09500 0.73500 1.000 H30 H 6.68400 -1.34700 0.82900 1.000 H31 H 6.09900 -1.25300 -0.85000 1.000 H32 H 4.46000 -2.16600 1.55800 1.000 H33 H 3.87500 -2.07300 -0.12000 1.000 H34 H 7.19200 1.00900 0.91200 1.000 H35 H 6.64400 1.27700 -0.76100 1.000 H36 H -1.04000 0.97400 -3.44600 1.000 H37 H 0.27900 1.85900 -2.64400 1.000 H38 H 0.61500 0.32000 -3.47400 1.000 H39 H -4.45600 2.90500 0.68100 1.000 H40 H -2.75000 1.17800 0.27400 1.000 H41 H -1.18600 -1.80800 1.62500 1.000 H42 H 1.30100 -1.59800 2.22800 1.000 H43 H 4.30600 0.96700 -1.27600 1.000 H44 H 4.86800 0.25500 1.50000 1.000 H45 H 4.94400 2.88800 0.05400 1.000 H46 H 5.49100 2.62000 1.72600 1.000 H47 H 6.55400 4.51600 0.73500 1.000 H48 H 4.66400 -4.26000 0.42800 1.000