# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FGY' 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 4.15500 -0.78000 -0.72300 1.000 C1 C 6.53600 -0.35400 -0.43100 1.000 C2 C 9.47100 -2.37500 0.81800 1.000 C3 C 9.73900 -1.75500 2.02400 1.000 C4 C 8.96700 -0.68600 2.43900 1.000 C5 C -0.45200 1.63000 -0.60900 1.000 C6 C -8.06000 -1.31800 1.08800 1.000 C7 C -6.76300 -1.20900 0.38300 1.000 C8 C -6.72900 -1.16500 -1.01100 1.000 C9 C -5.52100 -1.06300 -1.66800 1.000 C10 C -4.33300 -1.00400 -0.93800 1.000 C11 C -3.03600 -0.89400 -1.64400 1.000 C12 C -0.61400 -0.62400 -1.63000 1.000 C13 C 0.51500 -1.11800 -0.76400 1.000 C14 C 2.88600 -1.50500 -0.35600 1.000 C15 C 7.66600 -0.84900 0.43500 1.000 C16 C 8.43400 -1.92100 0.02300 1.000 C17 C 7.92700 -0.23600 1.64700 1.000 C18 C 3.07700 -3.00800 -0.57500 1.000 C19 C -0.42800 0.86900 -1.90900 1.000 C20 C -0.21400 3.69100 0.66800 1.000 C21 C 0.11200 5.16300 0.40400 1.000 C22 C -0.92700 5.75300 -0.55100 1.000 C23 C 0.08800 5.93500 1.72500 1.000 C24 C 1.50300 5.27100 -0.22500 1.000 C25 C -4.36700 -1.04800 0.45600 1.000 C26 C -5.57500 -1.14400 1.11300 1.000 N27 N -8.09300 -1.36100 2.43500 1.000 N28 N -1.88900 -0.83600 -0.93900 1.000 N29 N 1.78800 -1.02500 -1.19800 1.000 N30 N 5.30300 -1.06000 -0.07500 1.000 N31 N -0.19100 2.95200 -0.59600 1.000 O32 O -9.09500 -1.37000 0.45300 1.000 O33 O -9.33400 -1.46500 3.11000 1.000 O34 O 4.14400 0.05300 -1.60400 1.000 O35 O 0.27900 -1.60000 0.32300 1.000 O36 O -0.70500 1.05200 0.42700 1.000 O37 O -3.00600 -0.85500 -2.85800 1.000 H38 H 6.40000 0.71600 -0.27500 1.000 H39 H 6.77300 -0.54200 -1.47800 1.000 H40 H 10.07400 -3.21000 0.49400 1.000 H41 H 10.55100 -2.10700 2.64300 1.000 H42 H 9.17600 -0.20300 3.38200 1.000 H43 H -7.64800 -1.21200 -1.57600 1.000 H44 H -5.49500 -1.03000 -2.74700 1.000 H45 H -0.61700 -1.17200 -2.57200 1.000 H46 H 2.65000 -1.31800 0.69100 1.000 H47 H 8.23100 -2.39900 -0.92400 1.000 H48 H 7.32600 0.60200 1.96900 1.000 H49 H 3.89400 -3.36500 0.05200 1.000 H50 H 2.15900 -3.53300 -0.31000 1.000 H51 H 3.31300 -3.19500 -1.62200 1.000 H52 H -1.23400 1.22200 -2.55200 1.000 H53 H 0.52900 1.02900 -2.40600 1.000 H54 H 0.52600 3.27100 1.34900 1.000 H55 H -1.20500 3.61400 1.11600 1.000 H56 H -1.91800 5.67500 -0.10300 1.000 H57 H -0.69400 6.80100 -0.73900 1.000 H58 H -0.91000 5.20200 -1.49200 1.000 H59 H -0.90200 5.85800 2.17300 1.000 H60 H 0.82900 5.51500 2.40500 1.000 H61 H 0.32100 6.98300 1.53700 1.000 H62 H 1.73600 6.31900 -0.41200 1.000 H63 H 2.24300 4.85100 0.45600 1.000 H64 H 1.52000 4.72100 -1.16500 1.000 H65 H -3.44800 -1.00200 1.02100 1.000 H66 H -5.60200 -1.17800 2.19200 1.000 H67 H -7.26700 -1.32000 2.94200 1.000 H68 H -1.90600 -0.93500 0.02600 1.000 H69 H 1.97700 -0.63900 -2.06800 1.000 H70 H 5.31200 -1.72900 0.62800 1.000 H71 H 0.01100 3.41400 -1.42500 1.000 H72 H -9.25700 -1.48800 4.07300 1.000