# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F4M' 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 -10.42300 -2.08000 0.39100 1.000 C1 C -10.40000 -1.00800 -0.17600 1.000 N2 N -9.81900 0.05500 0.41600 1.000 C3 C -9.68200 1.27700 -0.27300 1.000 C4 C -9.40100 2.42500 0.41300 1.000 N5 N -9.27800 3.60100 -0.28000 1.000 C6 C -9.43200 3.61400 -1.63300 1.000 N7 N -9.30600 4.79800 -2.31100 1.000 N8 N -9.70000 2.51300 -2.30300 1.000 C9 C -9.83100 1.33400 -1.67400 1.000 O10 O -10.07800 0.31900 -2.31000 1.000 N11 N -9.24200 2.39900 1.78200 1.000 C12 C -9.74000 1.24100 2.53900 1.000 C13 C -11.26600 1.30200 2.63100 1.000 C14 C -9.32100 -0.03400 1.79800 1.000 C15 C -7.79500 -0.14500 1.79200 1.000 C16 C -7.29400 -0.36100 3.22100 1.000 N17 N -7.39100 -1.27800 0.95600 1.000 C18 C -6.12500 -1.29500 0.36600 1.000 C19 C -5.24500 -0.24100 0.57700 1.000 C20 C -3.99400 -0.26100 -0.00700 1.000 C21 C -5.74100 -2.36900 -0.42700 1.000 C22 C -4.48800 -2.38300 -1.00800 1.000 C23 C -3.61700 -1.32900 -0.80100 1.000 C24 C -2.25100 -1.34700 -1.43700 1.000 C25 C -1.25700 -2.02700 -0.49200 1.000 O26 O -1.11200 -1.24200 0.69300 1.000 C27 C 0.10000 -2.15800 -1.18700 1.000 O28 O -0.04500 -2.94400 -2.37200 1.000 C29 C 1.09300 -2.83800 -0.24200 1.000 O30 O 1.23800 -2.05200 0.94200 1.000 C31 C 2.45000 -2.96800 -0.93700 1.000 O32 O 3.34400 -3.70600 -0.10100 1.000 C33 C 4.64700 -3.88600 -0.66000 1.000 C34 C 5.45100 -4.88700 0.19700 1.000 O35 O 4.92700 -4.95400 1.52500 1.000 C36 C 6.87200 -4.26000 0.19000 1.000 O37 O 7.59500 -4.61000 1.37200 1.000 O38 O 5.35500 -2.64100 -0.65100 1.000 C39 C 6.52600 -2.74900 0.17400 1.000 C40 C 7.68000 -1.94800 -0.43400 1.000 O41 O 7.39300 -0.55100 -0.33400 1.000 P42 P 8.39200 0.58900 -0.87500 1.000 O43 O 9.72700 0.40700 -0.26100 1.000 O44 O 8.51800 0.47800 -2.47600 1.000 O45 O 7.81400 2.04000 -0.48200 1.000 C46 C 8.52500 3.25400 -0.73000 1.000 C47 C 7.70700 4.13900 -1.63600 1.000 O48 O 8.22000 5.29400 -2.08700 1.000 O49 O 6.59000 3.80800 -1.95500 1.000 C50 C 8.77900 3.97700 0.59500 1.000 C51 C 9.71200 3.13200 1.46500 1.000 C52 C 9.96200 3.84300 2.77000 1.000 O53 O 9.44700 4.91600 2.98200 1.000 O54 O 10.75700 3.28600 3.69700 1.000 H55 H -10.84000 -0.90600 -1.15700 1.000 H56 H -9.10900 5.61500 -1.82700 1.000 H57 H -9.41300 4.81900 -3.27500 1.000 H58 H -11.69200 1.28800 1.62800 1.000 H59 H -11.63100 0.44200 3.19300 1.000 H60 H -11.56300 2.21900 3.13900 1.000 H61 H -7.36500 0.77300 1.39200 1.000 H62 H -6.20700 -0.44100 3.21700 1.000 H63 H -7.59400 0.48200 3.84300 1.000 H64 H -7.72300 -1.28000 3.62200 1.000 H65 H -8.00300 -2.01700 0.81200 1.000 H66 H -5.54000 0.59400 1.19600 1.000 H67 H -3.31000 0.55800 0.15500 1.000 H68 H -6.42100 -3.19200 -0.58800 1.000 H69 H -4.18900 -3.21700 -1.62400 1.000 H70 H -2.29500 -1.89900 -2.37600 1.000 H71 H -1.62700 -3.01800 -0.22800 1.000 H72 H 0.46900 -1.16700 -1.45100 1.000 H73 H -0.37200 -3.84000 -2.21200 1.000 H74 H 0.72300 -3.82900 0.02200 1.000 H75 H 1.56400 -1.15600 0.78200 1.000 H76 H 2.32400 -3.49100 -1.88500 1.000 H77 H 2.86000 -1.97600 -1.12200 1.000 H78 H 4.56300 -4.25600 -1.68200 1.000 H79 H 5.46000 -5.87400 -0.26500 1.000 H80 H 4.01000 -5.25900 1.57100 1.000 H81 H 7.42300 -4.54700 -0.70500 1.000 H82 H 7.73900 -5.56000 1.47800 1.000 H83 H 6.31200 -2.39900 1.18300 1.000 H84 H 8.60000 -2.16900 0.10700 1.000 H85 H 7.79900 -2.22000 -1.48200 1.000 H86 H 7.68000 0.58700 -2.94500 1.000 H87 H 9.47800 3.02700 -1.20800 1.000 H88 H 7.65800 5.82800 -2.66500 1.000 H89 H 9.24100 4.94400 0.39800 1.000 H90 H 7.83200 4.12500 1.11500 1.000 H91 H 9.24900 2.16500 1.66100 1.000 H92 H 10.65800 2.98400 0.94500 1.000 H93 H 10.88700 3.78000 4.51800 1.000 H94 H -9.08200 4.42500 0.19300 1.000 H95 H -8.80700 3.13500 2.24000 1.000 H96 H -9.31000 1.24400 3.54000 1.000 H97 H -9.75300 -0.90500 2.29100 1.000 H98 H -1.92600 -0.32500 -1.63000 1.000 H99 H -0.78600 -0.34500 0.53300 1.000