# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FAL' 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 -0.07300 -0.06000 5.66700 1.000 N1 N 2.18000 0.30200 -0.85900 1.000 C2 C 3.21300 0.39500 -1.68400 1.000 C3 C 0.95300 0.11400 -1.32300 1.000 C4 C 1.69800 0.09600 -3.50500 1.000 C5 C 3.00200 0.29400 -3.04500 1.000 N6 N 0.70900 0.00600 -2.62100 1.000 C7 C -2.49200 -0.20400 -6.22700 1.000 C8 C -1.45900 -0.64100 -7.03600 1.000 C9 C -0.15300 -0.57300 -6.58900 1.000 C10 C 0.12000 -0.07600 -5.32000 1.000 C11 C -2.22200 0.29600 -4.96500 1.000 C12 C 1.25400 1.39600 2.70100 1.000 C13 C 1.03600 1.19000 1.35300 1.000 C14 C -0.91900 0.36100 -4.51000 1.000 C15 C 0.12100 0.23100 0.93700 1.000 C16 C 0.56000 0.64600 3.63900 1.000 C17 C -0.34900 -0.31400 3.22400 1.000 C18 C -0.57200 -0.51800 1.87700 1.000 O19 O 0.77600 0.85000 4.96600 1.000 N20 N 1.44000 -0.01100 -4.86200 1.000 N21 N -0.09900 0.02100 -0.42900 1.000 Cl22 Cl 1.14200 -1.12200 -7.60500 1.000 Cl23 Cl -3.52200 0.84400 -3.95400 1.000 C24 C 0.12100 0.11700 7.17400 1.000 C25 C -0.78800 -0.85600 7.92500 1.000 N26 N -0.63300 -0.65600 9.37200 1.000 C27 C -1.36900 0.57000 9.70900 1.000 C28 C -1.33700 -1.76400 10.03000 1.000 O29 O 1.48400 -0.14600 7.51300 1.000 H30 H 0.17800 -1.08200 5.38700 1.000 H31 H -1.11300 0.14100 5.40900 1.000 H32 H 4.20900 0.54800 -1.29500 1.000 H33 H 3.82700 0.36600 -3.73900 1.000 H34 H -3.51100 -0.25500 -6.58000 1.000 H35 H -1.67300 -1.03200 -8.01900 1.000 H36 H 1.96500 2.14200 3.02500 1.000 H37 H 1.57600 1.77400 0.62300 1.000 H38 H -0.70900 0.75200 -3.52500 1.000 H39 H -0.88900 -0.89800 3.95500 1.000 H40 H -1.28400 -1.26400 1.55400 1.000 H41 H 2.17400 -0.04200 -5.49500 1.000 H42 H -0.99100 -0.18800 -0.74900 1.000 H43 H -0.13100 1.14000 7.45500 1.000 H44 H -0.51500 -1.88000 7.66900 1.000 H45 H -1.82600 -0.67600 7.64200 1.000 H46 H -1.28300 0.76200 10.77900 1.000 H47 H -0.95000 1.40900 9.15400 1.000 H48 H -2.41900 0.44800 9.44500 1.000 H49 H -0.87700 -2.70900 9.74100 1.000 H50 H -1.27300 -1.64500 11.11100 1.000 H51 H -2.38400 -1.76200 9.72500 1.000 H52 H 1.66600 -1.05800 7.24900 1.000