# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FUK' 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 -5.61700 1.65700 -3.06000 1.000 C1 C -4.85400 0.76900 -2.07500 1.000 C2 C -3.41100 1.26400 -1.95400 1.000 N3 N -2.67100 0.38600 -1.03700 1.000 C4 C -1.29900 0.87200 -0.83500 1.000 C5 C -1.32000 2.07100 0.07800 1.000 C6 C 1.45500 3.97900 1.60400 1.000 C7 C 1.78700 5.41000 1.17400 1.000 C8 C 1.91200 3.73700 3.04400 1.000 C9 C 2.10700 2.98300 0.66900 1.000 C10 C 3.75800 1.83800 -0.46400 1.000 C11 C 2.82400 1.04900 -1.10800 1.000 C12 C 3.26600 -0.01100 -2.08400 1.000 C13 C 3.66200 -1.25400 -1.33100 1.000 C14 C 2.75900 -2.29000 -1.18500 1.000 C15 C 3.12100 -3.43200 -0.49400 1.000 C16 C 4.38900 -3.53700 0.05200 1.000 C17 C 5.29300 -2.49800 -0.09500 1.000 C18 C 4.93000 -1.36000 -0.79000 1.000 C19 C -2.67100 -1.00100 -1.52400 1.000 C20 C -2.28000 -0.66200 1.51700 1.000 C21 C -3.04100 -3.06300 2.85600 1.000 C22 C -2.26000 -3.08100 1.54000 1.000 C23 C -2.63200 -4.33200 0.74100 1.000 C24 C -4.11500 -1.49500 -1.64500 1.000 O25 O -2.37900 2.54000 0.43800 1.000 N26 N -0.16300 2.62100 0.49500 1.000 C27 C -0.05200 3.71400 1.46600 1.000 N28 N 3.37900 2.76600 0.39200 1.000 C29 C 1.47900 1.24200 -0.84700 1.000 C30 C 1.10900 2.23400 0.06500 1.000 O31 O 4.38500 0.46900 -2.83300 1.000 F32 F 4.74400 -4.65200 0.72700 1.000 C33 C -1.90900 -1.88800 -0.53900 1.000 N34 N -2.59600 -1.88200 0.76000 1.000 C35 C -0.78000 -0.61800 1.81400 1.000 C36 C -3.06200 -0.66800 2.83300 1.000 O37 O -2.74600 -1.85600 3.56400 1.000 N38 N -4.85500 -0.61700 -2.56200 1.000 H39 H -5.13500 1.61300 -4.03700 1.000 H40 H -6.64500 1.30500 -3.14600 1.000 H41 H -5.61400 2.68600 -2.70000 1.000 H42 H -5.33700 0.81200 -1.09800 1.000 H43 H -2.93700 1.24700 -2.93500 1.000 H44 H -3.40700 2.28200 -1.56500 1.000 H45 H -0.69600 0.08300 -0.38500 1.000 H46 H -0.86900 1.15500 -1.79600 1.000 H47 H 1.44200 5.57100 0.15300 1.000 H48 H 1.29000 6.11400 1.84100 1.000 H49 H 2.86500 5.56300 1.22200 1.000 H50 H 2.99200 3.87300 3.11100 1.000 H51 H 1.41500 4.44500 3.70700 1.000 H52 H 1.65500 2.72000 3.34100 1.000 H53 H 4.80900 1.69300 -0.66300 1.000 H54 H 2.44700 -0.24300 -2.76400 1.000 H55 H 1.77000 -2.20800 -1.61000 1.000 H56 H 2.41500 -4.24100 -0.38000 1.000 H57 H 6.28200 -2.57900 0.33000 1.000 H58 H 5.63500 -0.55000 -0.90500 1.000 H59 H -2.18900 -1.04300 -2.50000 1.000 H60 H -2.56100 0.21300 0.93100 1.000 H61 H -4.11000 -3.10900 2.64600 1.000 H62 H -2.75300 -3.92200 3.46300 1.000 H63 H -1.19000 -3.09000 1.75200 1.000 H64 H -3.67100 -4.26000 0.41700 1.000 H65 H -1.98400 -4.41300 -0.13100 1.000 H66 H -2.50900 -5.21400 1.36900 1.000 H67 H -4.11900 -2.51300 -2.03400 1.000 H68 H -4.58800 -1.47900 -0.66400 1.000 H69 H -0.47300 3.41100 2.42500 1.000 H70 H -0.56000 4.60300 1.09300 1.000 H71 H 0.73000 0.63800 -1.33900 1.000 H72 H 5.15300 0.69600 -2.29100 1.000 H73 H -1.86900 -2.90800 -0.92400 1.000 H74 H -0.89500 -1.50700 -0.41500 1.000 H75 H -0.52000 -1.43000 2.49300 1.000 H76 H -0.22200 -0.73000 0.88400 1.000 H77 H -0.52900 0.33700 2.27500 1.000 H78 H -2.78800 0.20600 3.42400 1.000 H79 H -4.13100 -0.64500 2.62200 1.000 H80 H -4.48000 -0.67200 -3.49700 1.000