# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FCG' 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 3.72700 -0.46100 1.03800 1.000 O1 O 3.30600 -1.76400 1.60000 1.000 O2 O 4.24900 0.49200 2.22700 1.000 O3 O 4.91400 -0.69300 -0.02400 1.000 C4 C 5.94200 -1.41600 0.65600 1.000 C5 C 7.10700 -1.67000 -0.30200 1.000 O6 O 7.73700 -0.42500 -0.64800 1.000 C7 C 9.14600 -0.69700 -0.81000 1.000 N8 N 9.92800 0.53300 -0.66200 1.000 C9 C 11.18200 0.76300 -1.17000 1.000 N10 N 12.04200 0.06100 -1.90000 1.000 C11 C 13.20300 0.57500 -2.24700 1.000 N12 N 13.57100 1.79500 -1.90000 1.000 C13 C 12.77500 2.57300 -1.17400 1.000 N14 N 13.16900 3.85000 -0.81400 1.000 C15 C 11.52400 2.06900 -0.77900 1.000 N16 N 10.48400 2.55600 -0.06000 1.000 C17 C 9.54700 1.65600 0.01000 1.000 C18 C 9.45800 -1.68800 0.34100 1.000 O19 O 10.59700 -2.49100 0.02700 1.000 C20 C 8.16900 -2.55000 0.38500 1.000 O21 O 8.35800 -3.77100 -0.33300 1.000 O22 O 2.47600 0.23600 0.30200 1.000 P23 P 1.21100 0.07800 1.28400 1.000 O24 O 1.23100 -1.26700 1.90300 1.000 O25 O 1.28200 1.19900 2.43700 1.000 O26 O -0.14900 0.26000 0.44100 1.000 C27 C -1.23000 -0.00800 1.33800 1.000 C28 C -2.55800 0.14900 0.59500 1.000 O29 O -2.65600 -0.84900 -0.42300 1.000 C30 C -3.71600 -0.01400 1.58200 1.000 O31 O -3.61800 0.98400 2.60000 1.000 C32 C -5.04500 0.14200 0.84000 1.000 O33 O -5.14200 -0.85600 -0.17800 1.000 C34 C -6.20200 -0.02100 1.82700 1.000 N35 N -7.47800 0.05800 1.10300 1.000 C36 C -7.41200 1.25800 0.26300 1.000 N37 N -7.47700 2.44500 1.11700 1.000 C38 C -8.10400 3.56300 0.73100 1.000 O39 O -8.11700 4.51500 1.48700 1.000 N40 N -8.71900 3.67700 -0.45500 1.000 C41 C -8.69300 2.58600 -1.43000 1.000 O42 O -9.89300 2.61300 -2.20600 1.000 C43 C -8.58500 1.24400 -0.70800 1.000 N44 N -8.45500 0.15500 -1.68500 1.000 C45 C -7.53300 -1.05700 0.26300 1.000 C46 C -7.99500 -1.00700 -1.04400 1.000 C47 C -7.09700 -2.27000 0.79500 1.000 C48 C -8.02300 -2.18300 -1.79600 1.000 C49 C -7.58100 -3.37400 -1.26800 1.000 C50 C -7.62300 -4.62900 -2.10100 1.000 C51 C -9.89600 0.94300 0.04400 1.000 C52 C -10.79800 0.33900 -1.05800 1.000 C53 C -9.82800 -0.14900 -2.15100 1.000 O54 O -10.09100 0.53700 -3.37700 1.000 C55 C -6.64900 -4.72600 0.62200 1.000 C56 C -7.12400 -3.42200 0.03500 1.000 H57 H 4.51300 1.32800 1.81900 1.000 H58 H 6.29300 -0.83300 1.50800 1.000 H59 H 5.54500 -2.36800 1.00700 1.000 H60 H 6.74300 -2.16400 -1.20400 1.000 H61 H 9.33900 -1.15900 -1.77800 1.000 H62 H 13.88100 -0.02300 -2.83800 1.000 H63 H 12.57900 4.40900 -0.28400 1.000 H64 H 14.03500 4.18700 -1.09300 1.000 H65 H 8.60500 1.78100 0.52400 1.000 H66 H 9.60500 -1.15800 1.28100 1.000 H67 H 10.73700 -3.08300 0.77800 1.000 H68 H 7.88300 -2.75600 1.41700 1.000 H69 H 9.07400 -4.24700 0.11000 1.000 H70 H 1.26600 2.05800 1.99200 1.000 H71 H -1.19300 0.69500 2.17000 1.000 H72 H -1.14300 -1.02600 1.71700 1.000 H73 H -2.60600 1.13800 0.14000 1.000 H74 H -2.61000 -1.70700 0.02200 1.000 H75 H -3.66800 -1.00400 2.03800 1.000 H76 H -3.66500 1.84100 2.15600 1.000 H77 H -5.09200 1.13100 0.38500 1.000 H78 H -5.00200 -1.71000 0.25400 1.000 H79 H -6.15800 0.77200 2.57300 1.000 H80 H -6.12500 -0.99000 2.32100 1.000 H81 H -6.47600 1.26100 -0.29600 1.000 H82 H -7.05300 2.42000 1.99000 1.000 H83 H -9.19000 4.49700 -0.67100 1.000 H84 H -7.83300 2.70800 -2.08800 1.000 H85 H -9.91800 3.47100 -2.65100 1.000 H86 H -6.73600 -2.30900 1.81200 1.000 H87 H -8.39200 -2.15900 -2.81100 1.000 H88 H -6.68500 -4.73300 -2.64800 1.000 H89 H -7.76200 -5.49200 -1.45100 1.000 H90 H -8.45100 -4.56900 -2.80800 1.000 H91 H -9.72600 0.22000 0.84200 1.000 H92 H -10.33300 1.86000 0.44000 1.000 H93 H -11.37200 -0.49800 -0.66100 1.000 H94 H -11.46600 1.10100 -1.45900 1.000 H95 H -9.94100 -1.22300 -2.29500 1.000 H96 H -10.99800 0.31600 -3.63100 1.000 H97 H -7.48700 -5.23800 1.09500 1.000 H98 H -6.24100 -5.35400 -0.17000 1.000 H99 H -5.87600 -4.53000 1.36500 1.000