# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FTG' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 2.75100 3.21800 -1.75500 1.000 C1 C -1.96700 1.44600 0.85600 1.000 C2 C -1.07600 2.68500 0.74900 1.000 O3 O -2.04200 -1.50700 0.61200 1.000 C4 C 0.27200 2.29300 0.14000 1.000 N5 N 0.46300 4.39800 -1.09700 1.000 C6 C 1.11300 3.55100 -0.08900 1.000 C7 C 2.48400 3.15600 -0.57400 1.000 N8 N -3.97400 2.75100 0.33900 1.000 C9 C 4.74800 2.35200 -0.16500 1.000 C10 C 5.60400 1.91500 1.02600 1.000 C11 C 6.97500 1.52100 0.54100 1.000 C12 C 7.22600 0.21300 0.17000 1.000 N13 N -1.46400 -3.68300 -0.19700 1.000 C14 C 8.48200 -0.15100 -0.27400 1.000 C15 C 9.49300 0.79700 -0.34800 1.000 N16 N -2.48800 -5.95100 -0.01700 1.000 N17 N 3.41500 2.73500 0.30600 1.000 C18 C 7.97800 2.46900 0.46300 1.000 C19 C 9.23800 2.10900 0.02400 1.000 O20 O 10.72900 0.44100 -0.78400 1.000 C21 C -3.36100 1.86000 1.33300 1.000 C22 C -5.31600 3.16900 0.76400 1.000 C23 C -5.91300 4.08000 -0.27800 1.000 C24 C -6.65900 3.54900 -1.31400 1.000 C25 C -7.20500 4.38400 -2.27000 1.000 C26 C -7.00600 5.75000 -2.19100 1.000 C27 C -6.26000 6.28000 -1.15500 1.000 C28 C -5.71900 5.44600 -0.19500 1.000 C29 C -1.35600 0.46300 1.85600 1.000 C30 C -2.17900 -0.82700 1.87100 1.000 C31 C -1.64800 -1.77500 2.96400 1.000 O32 O -2.67100 -2.05700 3.92100 1.000 C33 C -2.08400 -2.92300 0.89100 1.000 C34 C -1.25600 -3.05900 2.19400 1.000 O35 O -1.63900 -4.22700 2.92300 1.000 C36 C -0.53600 -3.21500 -1.08000 1.000 N37 N -0.19800 -4.15900 -1.91000 1.000 C38 C -0.88400 -5.28800 -1.61200 1.000 C39 C -1.70400 -4.99700 -0.51000 1.000 C40 C -0.92900 -6.58700 -2.14800 1.000 N41 N -0.14400 -6.93300 -3.23400 1.000 N42 N -1.74400 -7.47500 -1.58800 1.000 C43 C -2.49700 -7.15300 -0.55200 1.000 H44 H -2.04400 0.96900 -0.12100 1.000 H45 H -1.55900 3.42800 0.11400 1.000 H46 H -0.91700 3.10500 1.74200 1.000 H47 H 0.79700 1.62400 0.82100 1.000 H48 H 0.10700 1.78800 -0.81200 1.000 H49 H 0.96500 5.26500 -1.22000 1.000 H50 H 0.36700 3.90900 -1.97400 1.000 H51 H 1.20300 4.10300 0.84600 1.000 H52 H -4.00300 2.31300 -0.57000 1.000 H53 H 5.21800 3.20300 -0.65800 1.000 H54 H 4.66000 1.52600 -0.87100 1.000 H55 H 5.69100 2.74100 1.73200 1.000 H56 H 5.13400 1.06400 1.51900 1.000 H57 H 6.43900 -0.52500 0.22800 1.000 H58 H 8.67800 -1.17300 -0.56300 1.000 H59 H 3.20100 2.68600 1.25100 1.000 H60 H 7.77900 3.49100 0.74900 1.000 H61 H 10.02100 2.84900 -0.03600 1.000 H62 H 10.84900 0.52700 -1.74000 1.000 H63 H -3.98000 0.97200 1.45700 1.000 H64 H -3.27800 2.38200 2.28600 1.000 H65 H -5.95000 2.29000 0.88400 1.000 H66 H -5.24700 3.70000 1.71400 1.000 H67 H -6.81400 2.48200 -1.37600 1.000 H68 H -7.78800 3.97000 -3.08000 1.000 H69 H -7.42900 6.40200 -2.94100 1.000 H70 H -6.10500 7.34700 -1.09300 1.000 H71 H -5.13600 5.86000 0.61400 1.000 H72 H -0.33100 0.23700 1.56400 1.000 H73 H -1.36100 0.90800 2.85200 1.000 H74 H -3.22800 -0.59800 2.05600 1.000 H75 H -0.77500 -1.34200 3.45300 1.000 H76 H -2.39100 -2.64900 4.63200 1.000 H77 H -3.11100 -3.25300 1.05100 1.000 H78 H -0.18800 -3.07200 1.97600 1.000 H79 H -1.21400 -4.30900 3.78700 1.000 H80 H -0.14100 -2.21000 -1.09000 1.000 H81 H 0.44700 -6.27600 -3.63400 1.000 H82 H -0.18400 -7.83200 -3.59500 1.000 H83 H -3.14600 -7.90500 -0.12700 1.000