# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FD5' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -14.91600 4.98300 -0.01700 1.000 N1 N -7.92000 -1.10400 0.67200 1.000 C2 C -6.60300 -0.92700 0.73600 1.000 O3 O -6.18200 -0.01400 1.42500 1.000 N4 N -5.71100 -1.69000 0.08900 1.000 C5 C -6.10400 -2.72100 -0.69400 1.000 O6 O -5.29600 -3.41500 -1.28100 1.000 N7 N -8.04800 -3.93900 -1.53300 1.000 C8 C -9.87900 -5.18600 -2.40100 1.000 C9 C -11.22300 -5.38800 -2.48000 1.000 C10 C -12.10800 -4.56600 -1.78900 1.000 C11 C -11.64200 -3.53200 -1.01000 1.000 C12 C 9.74300 2.98500 -0.67000 1.000 C13 C -10.72500 -1.39900 0.60300 1.000 C14 C -8.45400 -2.07300 -0.05400 1.000 N15 N -9.80000 -2.26800 -0.12900 1.000 O16 O -16.13900 4.34900 0.52300 1.000 C17 C -11.11300 -0.21000 -0.27800 1.000 O18 O -9.93900 0.52900 -0.62500 1.000 O19 O -15.30300 5.91200 -1.27400 1.000 C20 C -12.07900 0.69700 0.48600 1.000 O21 O -13.25200 -0.04100 0.83200 1.000 O22 O -14.22900 5.88500 1.12600 1.000 C23 C -12.46600 1.88700 -0.39500 1.000 O24 O -11.29300 2.62500 -0.74100 1.000 C25 C -7.55900 -2.96900 -0.80400 1.000 C26 C -13.43200 2.79400 0.36900 1.000 O27 O -13.88500 3.84100 -0.49200 1.000 C28 C -9.37100 -4.13500 -1.61000 1.000 C29 C -11.75800 -6.51300 -3.32800 1.000 C30 C -13.59100 -4.81200 -1.89400 1.000 C31 C -10.27200 -3.30200 -0.90900 1.000 C32 C -3.70300 -2.09900 1.31200 1.000 O33 O -4.32900 -1.41100 0.22700 1.000 C34 C 8.59100 3.71000 -0.66000 1.000 C35 C 9.73700 1.62200 -0.35900 1.000 C36 C 8.55800 0.98000 -0.03400 1.000 C37 C 7.35400 1.70900 -0.01700 1.000 C38 C 7.37200 3.09100 -0.33400 1.000 C39 C 6.13200 1.08900 0.30800 1.000 C40 C 4.97000 1.84100 0.31400 1.000 C41 C 5.00100 3.20100 0.00000 1.000 C42 C 6.17100 3.82100 -0.31900 1.000 S43 S 11.30300 3.79500 -1.09800 1.000 S44 S 3.46300 4.15600 0.01600 1.000 N45 N 3.74900 1.23100 0.63800 1.000 N46 N 10.93900 0.90100 -0.37700 1.000 O47 O 12.73500 4.53800 -1.49200 1.000 N48 N 6.09300 -0.27300 0.62400 1.000 O49 O 10.50000 5.23300 -1.30800 1.000 O50 O 11.49100 2.75500 -2.37900 1.000 O51 O 2.05300 5.03100 0.03100 1.000 O52 O 4.30400 5.51800 -0.42100 1.000 O53 O 3.25300 3.79000 1.62200 1.000 N54 N 10.95000 -0.43100 -0.81200 1.000 N55 N 3.70800 0.21300 1.60000 1.000 C56 C 2.51600 -0.47500 1.83900 1.000 C57 C 12.12200 -1.18500 -0.72300 1.000 O58 O 8.56000 -0.34700 0.26600 1.000 C59 C 2.47400 -1.48400 2.79200 1.000 C60 C 1.29400 -2.16200 3.02600 1.000 C61 C 0.15400 -1.83500 2.31400 1.000 C62 C 0.19300 -0.83100 1.36500 1.000 C63 C 1.36900 -0.14600 1.12900 1.000 C64 C 12.13500 -2.50500 -1.15400 1.000 C65 C 13.29600 -3.24800 -1.06400 1.000 C66 C 14.44500 -2.67800 -0.54600 1.000 C67 C 14.43500 -1.36400 -0.11600 1.000 C68 C 13.27900 -0.61400 -0.20800 1.000 S69 S -1.39100 -2.72600 2.62500 1.000 S70 S 15.96400 -3.65600 -0.43100 1.000 O71 O -2.80800 -3.54200 2.91000 1.000 O72 O -0.65500 -4.15100 2.19800 1.000 C73 C -2.22100 -1.72400 1.36600 1.000 O74 O 17.35700 -4.55200 -0.32500 1.000 O75 O 15.14200 -4.83400 0.40100 1.000 C76 C 16.76500 -2.30400 0.46800 1.000 H77 H 8.61400 4.76300 -0.90200 1.000 H78 H -0.69900 -0.57900 0.81000 1.000 H79 H 1.39700 0.64100 0.39000 1.000 H80 H 11.23800 -2.95100 -1.55900 1.000 H81 H 13.30600 -4.27500 -1.39900 1.000 H82 H 15.33400 -0.92300 0.28900 1.000 H83 H 13.27400 0.41300 0.12400 1.000 H84 H 6.17600 4.87400 -0.55800 1.000 H85 H -3.50000 -2.99900 3.31100 1.000 H86 H 0.27300 -4.05500 1.94600 1.000 H87 H 2.93300 1.51300 0.19600 1.000 H88 H -1.76400 -1.90900 0.39400 1.000 H89 H -4.18400 -1.81500 2.24800 1.000 H90 H -2.12200 -0.66800 1.61900 1.000 H91 H 11.76200 1.32400 -0.08800 1.000 H92 H 18.12400 -4.13700 -0.74300 1.000 H93 H 12.97400 5.26700 -0.90300 1.000 H94 H 14.20700 -4.63600 0.54200 1.000 H95 H 11.07100 5.96900 -1.56600 1.000 H96 H 17.78800 -2.58800 0.71400 1.000 H97 H 6.87700 -0.70800 0.99400 1.000 H98 H 16.77500 -1.41000 -0.15400 1.000 H99 H 5.28100 -0.78300 0.47200 1.000 H100 H 16.21300 -2.10200 1.38600 1.000 H101 H 10.77400 2.11400 -2.47300 1.000 H102 H 1.27100 4.51300 0.26700 1.000 H103 H 4.37400 5.64800 -1.37700 1.000 H104 H 2.75100 2.97800 1.77800 1.000 H105 H 10.14400 -0.82900 -1.17600 1.000 H106 H 4.50800 -0.01500 2.09900 1.000 H107 H 8.62900 -0.53600 1.21200 1.000 H108 H 3.36400 -1.74000 3.34900 1.000 H109 H 1.26000 -2.94700 3.76700 1.000 H110 H -9.20200 -5.83100 -2.94200 1.000 H111 H -12.33700 -2.89900 -0.47700 1.000 H112 H -11.62000 -1.96200 0.86700 1.000 H113 H -10.24300 -1.03700 1.51100 1.000 H114 H -11.59500 -0.57200 -1.18600 1.000 H115 H -11.59600 1.06000 1.39400 1.000 H116 H -14.28700 2.21000 0.71100 1.000 H117 H -12.92100 3.22700 1.22900 1.000 H118 H -9.45800 0.88200 0.13600 1.000 H119 H -13.73400 -0.39400 0.07200 1.000 H120 H -10.81100 2.97800 0.01900 1.000 H121 H -12.94900 1.52500 -1.30300 1.000 H122 H -11.84000 -7.41600 -2.72300 1.000 H123 H -12.74200 -6.24300 -3.71200 1.000 H124 H -11.08000 -6.69400 -4.16100 1.000 H125 H -13.90200 -5.50100 -1.11000 1.000 H126 H -14.12500 -3.86800 -1.78100 1.000 H127 H -13.82000 -5.24300 -2.86900 1.000 H128 H -15.92300 6.62300 -1.06100 1.000 H129 H -13.42000 6.33100 0.84100 1.000 H130 H -3.80100 -3.17400 1.16500 1.000