# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FB0' 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 1.27800 3.85600 -0.31300 1.000 P1 P 4.20600 3.40000 -0.38100 1.000 N2 N -5.57500 -1.51800 -1.05600 1.000 N3 N 10.03700 -5.43700 -0.20600 1.000 O4 O 4.50000 4.77800 0.07000 1.000 C5 C -5.83900 -2.66100 -0.39000 1.000 O6 O -6.98300 -2.93600 -0.08500 1.000 C7 C 10.16600 -4.73300 0.90400 1.000 O8 O 4.49500 3.27900 -1.96000 1.000 N9 N -4.83400 -3.49700 -0.06300 1.000 N10 N 9.60400 -3.55400 1.06300 1.000 C11 C -5.10700 -4.68600 0.51100 1.000 O12 O -6.24700 -4.96400 0.81600 1.000 C13 C 8.87000 -3.01700 0.09300 1.000 N14 N -15.25700 -1.37600 0.98200 1.000 C15 C 8.70200 -3.72700 -1.10800 1.000 C16 C -12.97800 -0.64600 0.46000 1.000 C17 C 9.32200 -4.98200 -1.23000 1.000 N18 N 9.19200 -5.72700 -2.38900 1.000 C19 C -11.49900 -0.99800 0.62800 1.000 N20 N 7.92300 -2.96700 -1.91500 1.000 C21 C -10.63800 0.13000 0.05500 1.000 C22 C 7.60900 -1.86400 -1.30000 1.000 C23 C -9.16200 -0.26600 0.12900 1.000 N24 N 8.17000 -1.84700 -0.05800 1.000 C25 C -6.01200 1.54800 -0.77900 1.000 C26 C 8.04800 -0.77600 0.93400 1.000 C27 C -6.67600 -0.66400 -1.50800 1.000 N28 N -6.90000 0.40600 -0.52600 1.000 O29 O 1.27300 4.46800 -1.66100 1.000 C30 C -4.57900 1.17400 -0.39300 1.000 O31 O -4.54200 0.78500 0.98100 1.000 C32 C 9.25400 0.19300 0.84400 1.000 O33 O 10.34700 -0.27900 1.63300 1.000 O34 O 1.13800 5.01000 0.80100 1.000 C35 C -3.66300 2.38100 -0.60600 1.000 O36 O -3.70000 2.77100 -1.98000 1.000 C37 C 8.66700 1.49700 1.43600 1.000 O38 O 9.02800 1.62800 2.81200 1.000 O39 O 2.65900 3.05900 -0.09100 1.000 C40 C -2.23000 2.00800 -0.22000 1.000 O41 O -2.19300 1.61800 1.15500 1.000 C42 C 7.14200 1.32500 1.29200 1.000 O43 O 6.91500 0.06700 0.63500 1.000 C44 C -3.99500 -5.66800 0.77400 1.000 C45 C -1.31400 3.21400 -0.43300 1.000 O46 O 0.04100 2.83300 -0.18400 1.000 C47 C 6.56700 2.46400 0.44800 1.000 O48 O 5.14200 2.36200 0.41700 1.000 C49 C -13.83700 -1.71300 1.14300 1.000 C50 C -11.19600 -2.29900 -0.11600 1.000 C51 C -10.86500 1.40700 0.86600 1.000 C52 C -8.30800 0.82600 -0.51800 1.000 H53 H -4.65700 -1.26300 -1.23500 1.000 H54 H 10.75600 -5.14100 1.71200 1.000 H55 H -3.91500 -3.24400 -0.24100 1.000 H56 H -15.49500 -1.27000 0.00700 1.000 H57 H -15.84500 -2.06600 1.42500 1.000 H58 H -13.17500 0.32500 0.91400 1.000 H59 H -13.22400 -0.60700 -0.60100 1.000 H60 H 9.62600 -6.59100 -2.46100 1.000 H61 H 8.66800 -5.38400 -3.13000 1.000 H62 H -11.27300 -1.12400 1.68700 1.000 H63 H -10.91600 0.30600 -0.98400 1.000 H64 H 6.99600 -1.07700 -1.71400 1.000 H65 H -8.87000 -0.38600 1.17200 1.000 H66 H -9.01200 -1.20700 -0.40100 1.000 H67 H -6.04700 1.80800 -1.83700 1.000 H68 H -6.33800 2.40100 -0.18400 1.000 H69 H 7.96400 -1.19300 1.93800 1.000 H70 H -6.42100 -0.22400 -2.47200 1.000 H71 H -7.58200 -1.26100 -1.60900 1.000 H72 H -4.23900 0.34600 -1.01500 1.000 H73 H -4.83200 1.47500 1.59400 1.000 H74 H 9.55900 0.33800 -0.19300 1.000 H75 H 11.12600 0.29400 1.60900 1.000 H76 H -4.00200 3.20900 0.01600 1.000 H77 H -3.41000 2.08100 -2.59200 1.000 H78 H 9.01000 2.36200 0.86800 1.000 H79 H 9.98100 1.68200 2.96500 1.000 H80 H -1.89000 1.17900 -0.84200 1.000 H81 H -2.48300 2.30800 1.76700 1.000 H82 H 6.67600 1.31800 2.27700 1.000 H83 H -3.58000 -5.49100 1.76600 1.000 H84 H -4.38800 -6.68400 0.72100 1.000 H85 H -3.21400 -5.54100 0.02400 1.000 H86 H -1.40900 3.56700 -1.46000 1.000 H87 H -1.59800 4.01200 0.25300 1.000 H88 H 6.85300 3.42100 0.88600 1.000 H89 H 6.95800 2.39800 -0.56700 1.000 H90 H -13.59100 -1.75200 2.20400 1.000 H91 H -13.63900 -2.68400 0.68900 1.000 H92 H -10.16900 -2.60300 0.08600 1.000 H93 H -11.87900 -3.07900 0.22100 1.000 H94 H -11.32300 -2.14300 -1.18800 1.000 H95 H -10.58700 1.23100 1.90600 1.000 H96 H -10.25200 2.21100 0.45800 1.000 H97 H -11.91600 1.69000 0.81400 1.000 H98 H -8.64400 0.99100 -1.54200 1.000 H99 H -8.40800 1.75000 0.05100 1.000 H100 H 4.32300 2.40000 -2.32500 1.000 H101 H 1.13500 4.68100 1.71000 1.000