# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FUG' 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 -1.53900 2.16300 1.73000 1.000 C1 C -1.21200 1.98700 0.24600 1.000 C2 C -2.50700 1.77500 -0.54100 1.000 C3 C -3.21900 0.52400 -0.02300 1.000 C4 C -3.54700 0.70000 1.46100 1.000 C5 C -2.25100 0.91100 2.24700 1.000 O6 O -4.39700 1.83600 1.63000 1.000 C7 C -4.25900 -0.55200 1.97800 1.000 C8 C -4.51500 0.31200 -0.81000 1.000 C9 C -5.11200 -1.09600 -0.83300 1.000 C10 C -6.63700 -1.22400 -0.87500 1.000 C11 C -7.01900 -2.68100 -0.83400 1.000 C12 C -7.84300 -3.11700 0.08800 1.000 C13 C -5.48200 1.49800 -0.82700 1.000 O14 O -4.46100 -0.52000 -1.97000 1.000 C15 C -8.40700 -2.16000 1.10700 1.000 C16 C -8.22500 -4.57400 0.12900 1.000 O17 O -2.20200 1.61100 -1.92700 1.000 C18 C -2.22200 2.91500 -2.51200 1.000 O19 O -0.36200 0.85100 0.07700 1.000 C20 C 0.90900 1.29700 0.17000 1.000 O21 O 1.12500 2.47900 0.36400 1.000 C22 C 1.99000 0.39000 0.04200 1.000 C23 C 3.26900 0.83900 0.13600 1.000 C24 C 4.34400 -0.06300 0.00800 1.000 C25 C 5.62500 0.38700 0.10200 1.000 C26 C 6.70000 -0.51500 -0.02500 1.000 C27 C 7.98100 -0.06500 0.06900 1.000 C28 C 9.05600 -0.96800 -0.05800 1.000 C29 C 10.33500 -0.51800 0.03500 1.000 C30 C 11.41600 -1.42600 -0.09300 1.000 O31 O 12.68600 -0.97900 0.00000 1.000 O32 O 11.19900 -2.60700 -0.28700 1.000 H33 H -0.61700 2.31400 2.29000 1.000 H34 H -2.18800 3.02900 1.85900 1.000 H35 H -0.70500 2.87800 -0.12300 1.000 H36 H -3.15600 2.64200 -0.41200 1.000 H37 H -2.57100 -0.34300 -0.15200 1.000 H38 H -1.60300 0.04500 2.11800 1.000 H39 H -2.48500 1.03700 3.30400 1.000 H40 H -4.57900 1.91100 2.57600 1.000 H41 H -4.36000 -0.49100 3.06200 1.000 H42 H -5.24700 -0.62100 1.52400 1.000 H43 H -3.67600 -1.43500 1.71700 1.000 H44 H -4.58600 -1.88000 -0.29000 1.000 H45 H -7.06800 -0.71100 -0.01500 1.000 H46 H -7.01400 -0.77500 -1.79300 1.000 H47 H -6.61500 -3.36600 -1.56400 1.000 H48 H -4.95000 2.39600 -1.14100 1.000 H49 H -6.29400 1.29400 -1.52500 1.000 H50 H -5.89100 1.64800 0.17200 1.000 H51 H -8.97100 -1.37800 0.59800 1.000 H52 H -9.06700 -2.70100 1.78600 1.000 H53 H -7.59200 -1.71000 1.67300 1.000 H54 H -7.72200 -5.10400 -0.68000 1.000 H55 H -7.92600 -5.00100 1.08500 1.000 H56 H -9.30500 -4.66900 0.01000 1.000 H57 H -1.99300 2.83900 -3.57500 1.000 H58 H -3.21100 3.35500 -2.38300 1.000 H59 H -1.47800 3.54400 -2.02300 1.000 H60 H 1.79800 -0.65900 -0.13000 1.000 H61 H 3.46100 1.88800 0.30800 1.000 H62 H 4.15200 -1.11200 -0.16400 1.000 H63 H 5.81700 1.43500 0.27400 1.000 H64 H 6.50700 -1.56400 -0.19700 1.000 H65 H 8.17300 0.98400 0.24100 1.000 H66 H 8.86400 -2.01600 -0.23100 1.000 H67 H 10.52700 0.53000 0.20700 1.000 H68 H 13.26200 -1.74800 -0.11400 1.000