# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FBO' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -5.95300 -4.26700 -1.54300 1.000 C1 C -7.05900 -4.69400 -0.83100 1.000 C2 C -7.68100 -3.83800 0.05800 1.000 C3 C -7.19800 -2.55500 0.23600 1.000 C4 C -6.09200 -2.12900 -0.47500 1.000 C5 C -5.47000 -2.98400 -1.36600 1.000 C6 C -5.56500 -0.73000 -0.28200 1.000 C7 C -4.52500 -0.72700 0.84000 1.000 C8 C -3.91000 0.64400 0.95200 1.000 N9 N -2.93800 1.01800 0.09600 1.000 O10 O -4.28900 1.41100 1.81100 1.000 N11 N -5.17500 -1.07700 2.11100 1.000 C12 C 2.26600 0.47400 0.70000 1.000 C13 C -2.33900 2.35000 0.20500 1.000 C14 C -0.93000 2.32600 -0.38900 1.000 C15 C -0.03700 1.41200 0.45200 1.000 C16 C 1.37300 1.38800 -0.14200 1.000 N17 N 3.61500 0.45100 0.13100 1.000 C18 C 4.57800 -0.29200 0.71100 1.000 O19 O 5.81900 -0.31400 0.18800 1.000 O20 O 4.32700 -0.94400 1.70600 1.000 C21 C 6.80600 -1.13700 0.86500 1.000 C22 C 8.12400 -1.03600 0.14200 1.000 C23 C 9.03500 -0.05800 0.49800 1.000 C24 C 10.24400 0.03400 -0.16400 1.000 C25 C 10.54400 -0.85200 -1.18300 1.000 C26 C 9.63400 -1.83000 -1.53800 1.000 C27 C 8.42600 -1.92500 -0.87200 1.000 C28 C -3.18500 3.34300 -0.55000 1.000 O29 O -4.18900 2.97400 -1.12100 1.000 N30 N -2.82600 4.64200 -0.58900 1.000 O31 O -3.62100 5.57500 -1.29800 1.000 H32 H -5.46500 -4.93800 -2.23500 1.000 H33 H -7.43700 -5.69600 -0.97000 1.000 H34 H -8.54500 -4.17100 0.61400 1.000 H35 H -7.68400 -1.88600 0.93000 1.000 H36 H -4.60700 -2.65100 -1.92200 1.000 H37 H -5.10200 -0.38500 -1.20700 1.000 H38 H -6.38700 -0.06500 -0.01700 1.000 H39 H -3.74700 -1.45800 0.61700 1.000 H40 H -2.63400 0.40400 -0.59100 1.000 H41 H -5.90100 -0.41400 2.34000 1.000 H42 H -5.54000 -2.01700 2.08300 1.000 H43 H 2.30900 0.85000 1.72200 1.000 H44 H 1.85400 -0.53500 0.70100 1.000 H45 H -2.28600 2.64100 1.25400 1.000 H46 H -0.97300 1.95100 -1.41200 1.000 H47 H -0.51800 3.33600 -0.39000 1.000 H48 H 0.00600 1.78800 1.47500 1.000 H49 H -0.44800 0.40300 0.45300 1.000 H50 H 1.78400 2.39800 -0.14200 1.000 H51 H 1.33000 1.01300 -1.16400 1.000 H52 H 3.81600 0.97100 -0.66300 1.000 H53 H 6.92600 -0.78900 1.89100 1.000 H54 H 6.47200 -2.17400 0.86900 1.000 H55 H 8.80000 0.63300 1.29400 1.000 H56 H 10.95500 0.79800 0.11300 1.000 H57 H 11.48800 -0.77900 -1.70100 1.000 H58 H 9.86800 -2.52200 -2.33400 1.000 H59 H 7.71600 -2.69100 -1.14700 1.000 H60 H -2.02300 4.93700 -0.13200 1.000 H61 H -3.28400 6.48100 -1.26900 1.000