# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FVH' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 5.14400 5.77000 1.60000 1.000 C1 C 5.09600 4.66800 0.82700 1.000 O2 O 4.04800 4.32500 0.32200 1.000 C3 C 6.34600 3.86000 0.58800 1.000 C4 C 7.40200 4.73900 -0.08900 1.000 C5 C 8.64500 3.89500 -0.38100 1.000 C6 C 8.25400 2.70500 -1.26000 1.000 N7 N 7.24300 1.89600 -0.56800 1.000 C8 C 6.94400 0.67000 -1.32200 1.000 O9 O 5.95600 -0.12000 -0.62500 1.000 C10 C 6.10200 -1.45800 -1.14700 1.000 C11 C 5.50600 -2.47800 -0.17400 1.000 O12 O 4.09000 -2.29500 -0.10200 1.000 P13 P 3.13600 -3.19800 0.82900 1.000 O14 O 3.16100 -4.72000 0.30600 1.000 O15 O 3.62100 -3.14900 2.22700 1.000 O16 O 1.63000 -2.63200 0.76300 1.000 P17 P 0.33600 -2.78400 1.70800 1.000 O18 O 0.73400 -2.60500 3.12200 1.000 O19 O -0.30200 -4.24900 1.51200 1.000 O20 O -0.75300 -1.66700 1.31100 1.000 C21 C -1.96900 -1.47400 2.03500 1.000 C22 C -2.77000 -0.33800 1.39500 1.000 O23 O -3.27700 -0.74500 0.10500 1.000 C24 C -4.37700 0.14900 -0.17000 1.000 N25 N -5.27100 -0.43600 -1.17300 1.000 C26 C -5.40700 -1.76300 -1.45600 1.000 N27 N -6.28700 -1.92700 -2.40000 1.000 C28 C -6.77000 -0.72100 -2.78200 1.000 C29 C -7.71400 -0.28900 -3.73000 1.000 N30 N -8.38300 -1.19900 -4.52900 1.000 N31 N -7.95000 1.01400 -3.84000 1.000 C32 C -7.31700 1.89000 -3.08100 1.000 N33 N -6.42600 1.53200 -2.18100 1.000 C34 C -6.12800 0.25000 -1.99500 1.000 C35 C -5.11000 0.30100 1.18100 1.000 O36 O -5.58200 1.64000 1.34700 1.000 P37 P -7.13900 2.00400 1.53500 1.000 O38 O -7.91700 1.44000 0.40900 1.000 O39 O -7.67200 1.38200 2.92100 1.000 O40 O -7.31600 3.60400 1.56100 1.000 C41 C -4.02900 -0.02700 2.23400 1.000 O42 O -3.79900 1.10000 3.08300 1.000 C43 C 7.62700 -1.66700 -1.27700 1.000 O44 O 7.93100 -2.42600 -2.44900 1.000 C45 C 8.19400 -0.23500 -1.39400 1.000 O46 O 8.86500 -0.06200 -2.64400 1.000 C47 C 6.02100 2.67100 -0.31800 1.000 H48 H 4.34000 6.29000 1.75300 1.000 H49 H 5.98200 6.04200 2.00700 1.000 H50 H 6.73200 3.49700 1.54100 1.000 H51 H 7.00200 5.13400 -1.02200 1.000 H52 H 7.66700 5.56400 0.57200 1.000 H53 H 9.38400 4.50500 -0.90200 1.000 H54 H 9.06800 3.53200 0.55600 1.000 H55 H 7.84400 3.06900 -2.20300 1.000 H56 H 9.13400 2.09500 -1.45900 1.000 H57 H 6.59400 0.91800 -2.32400 1.000 H58 H 5.62400 -1.53900 -2.12300 1.000 H59 H 5.72400 -3.48600 -0.52600 1.000 H60 H 5.94200 -2.33500 0.81400 1.000 H61 H 2.85500 -4.82800 -0.60500 1.000 H62 H -0.58600 -4.43700 0.60700 1.000 H63 H -2.55700 -2.39100 2.01000 1.000 H64 H -1.74000 -1.21800 3.07000 1.000 H65 H -2.14900 0.55400 1.29600 1.000 H66 H -4.00500 1.11500 -0.51300 1.000 H67 H -4.86400 -2.55900 -0.96900 1.000 H68 H -8.20200 -2.14800 -4.43900 1.000 H69 H -9.03200 -0.88900 -5.17900 1.000 H70 H -7.53500 2.94100 -3.20700 1.000 H71 H -5.93800 -0.40500 1.24700 1.000 H72 H -7.20600 1.70800 3.70300 1.000 H73 H -8.23100 3.89600 1.67200 1.000 H74 H -4.32000 -0.89700 2.82300 1.000 H75 H -3.08700 0.97000 3.72400 1.000 H76 H 8.02200 -2.16200 -0.38900 1.000 H77 H 8.87500 -2.58700 -2.57900 1.000 H78 H 8.86800 -0.02200 -0.56500 1.000 H79 H 9.65700 -0.60800 -2.74300 1.000 H80 H 5.28000 2.03500 0.16700 1.000 H81 H 5.62200 3.03500 -1.26500 1.000