# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FA9' 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 -7.20000 1.96700 -2.22600 1.000 O1 O -2.87400 1.77600 -1.31200 1.000 C2 C -6.29900 1.84000 -1.42500 1.000 N3 N -5.01500 1.79000 -1.83900 1.000 C4 C -4.02000 1.57600 -0.96100 1.000 N5 N -4.25100 1.14900 0.29100 1.000 C6 C -5.61200 0.77300 0.70600 1.000 C7 C -6.59400 1.74300 0.04500 1.000 C8 C -6.54300 3.14200 0.68000 1.000 C9 C -5.60900 4.04900 -0.07900 1.000 C10 C -5.84700 4.32700 -1.41200 1.000 C11 C -4.99000 5.15800 -2.10900 1.000 C12 C -3.89400 5.71200 -1.47200 1.000 C13 C -3.65700 5.43400 -0.13900 1.000 C14 C -4.51600 4.60700 0.55900 1.000 C15 C -8.01600 3.59500 0.51700 1.000 C16 C -8.80000 2.30000 0.44900 1.000 O17 O -10.00700 2.21200 0.53000 1.000 N18 N -7.96300 1.26500 0.28500 1.000 C19 C -8.25900 -0.10500 0.36200 1.000 C20 C -9.56400 -0.55200 0.44800 1.000 C21 C -9.82100 -1.90800 0.54200 1.000 C22 C -11.24200 -2.40200 0.63500 1.000 C23 C -8.77300 -2.81000 0.55100 1.000 C24 C -9.05700 -4.28600 0.66300 1.000 C25 C -7.46800 -2.36800 0.45700 1.000 C26 C -7.19500 -1.00900 0.35300 1.000 N27 N -5.87000 -0.58700 0.20700 1.000 C28 C -4.93800 -1.55300 0.80400 1.000 C29 C -3.57400 -1.43400 0.12200 1.000 O30 O -3.72600 -1.63900 -1.28400 1.000 C31 C -2.62500 -2.49000 0.69200 1.000 O32 O -2.47300 -2.28500 2.09800 1.000 C33 C -1.26100 -2.37100 0.00900 1.000 O34 O -1.41200 -2.57600 -1.39700 1.000 C35 C -0.31200 -3.42700 0.57900 1.000 O36 O 0.99300 -3.24200 0.02700 1.000 P37 P 2.24700 -4.17900 0.40600 1.000 O38 O 2.42900 -4.18800 1.87500 1.000 O39 O 1.97200 -5.67800 -0.11100 1.000 O40 O 3.57700 -3.60500 -0.29500 1.000 P41 P 5.15300 -3.86700 -0.09000 1.000 O42 O 5.44900 -3.98300 1.35600 1.000 O43 O 5.57000 -5.23200 -0.83400 1.000 O44 O 5.98700 -2.63900 -0.71200 1.000 C45 C 7.40700 -2.52500 -0.59600 1.000 C46 C 7.87500 -1.24700 -1.29500 1.000 O47 O 7.37600 -0.09600 -0.59400 1.000 C48 C 9.41300 -1.16900 -1.26900 1.000 O49 O 9.93500 -1.13400 -2.59900 1.000 C50 C 9.71300 0.16000 -0.53400 1.000 O51 O 10.79300 0.85600 -1.16000 1.000 C52 C 8.38200 0.93400 -0.70700 1.000 N53 N 8.22200 1.92900 0.35600 1.000 C54 C 7.61600 1.73200 1.56100 1.000 N55 N 7.65200 2.82900 2.26100 1.000 C56 C 8.28200 3.79600 1.55200 1.000 C57 C 8.66000 3.22900 0.32400 1.000 N58 N 9.30800 3.98000 -0.56200 1.000 C59 C 9.59600 5.23600 -0.29400 1.000 N60 N 9.26400 5.81100 0.84800 1.000 C61 C 8.60700 5.14300 1.79000 1.000 N62 N 8.26500 5.75400 2.98400 1.000 H63 H -4.80800 1.91000 -2.77900 1.000 H64 H -3.51800 1.08700 0.92400 1.000 H65 H -5.70400 0.80600 1.79100 1.000 H66 H -6.26300 3.08600 1.73200 1.000 H67 H -6.70200 3.89500 -1.91000 1.000 H68 H -5.17500 5.37500 -3.15000 1.000 H69 H -3.22400 6.36100 -2.01600 1.000 H70 H -2.80100 5.86600 0.35800 1.000 H71 H -4.33300 4.39300 1.60100 1.000 H72 H -8.33100 4.18600 1.37800 1.000 H73 H -8.14100 4.16500 -0.40300 1.000 H74 H -10.38000 0.15600 0.44300 1.000 H75 H -11.63000 -2.58400 -0.36800 1.000 H76 H -11.26800 -3.32900 1.20700 1.000 H77 H -11.85600 -1.65100 1.13100 1.000 H78 H -9.17500 -4.70900 -0.33400 1.000 H79 H -8.22700 -4.77800 1.17100 1.000 H80 H -9.97300 -4.43700 1.23400 1.000 H81 H -6.65600 -3.08100 0.46500 1.000 H82 H -4.83100 -1.34400 1.86900 1.000 H83 H -5.32500 -2.56300 0.67000 1.000 H84 H -3.16300 -0.44100 0.30200 1.000 H85 H -4.15800 -2.47200 -1.51600 1.000 H86 H -3.03600 -3.48300 0.51200 1.000 H87 H -2.11100 -1.41900 2.33200 1.000 H88 H -0.85000 -1.37800 0.18900 1.000 H89 H -1.77500 -3.44200 -1.63200 1.000 H90 H -0.26500 -3.32600 1.66300 1.000 H91 H -0.67700 -4.42100 0.32200 1.000 H92 H 5.40400 -5.22800 -1.78600 1.000 H93 H 7.68300 -2.48500 0.45800 1.000 H94 H 7.88000 -3.38900 -1.06200 1.000 H95 H 7.51800 -1.23700 -2.32500 1.000 H96 H 9.82900 -2.01200 -0.71800 1.000 H97 H 10.89500 -1.02600 -2.64200 1.000 H98 H 9.92700 -0.01800 0.52000 1.000 H99 H 11.62900 0.37000 -1.15700 1.000 H100 H 8.33800 1.40800 -1.68700 1.000 H101 H 7.17100 0.80400 1.88700 1.000 H102 H 10.12400 5.81700 -1.03500 1.000 H103 H 7.79500 5.25200 3.66800 1.000 H104 H 8.49500 6.68400 3.13600 1.000 H105 H 1.84300 -5.74700 -1.06600 1.000