# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FCM' 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 -4.40400 1.79500 -0.48600 1.000 C1 C -3.51900 2.65800 0.18300 1.000 C2 C -2.46900 2.18500 0.98500 1.000 C3 C -2.35200 0.88800 1.28300 1.000 C4 C -3.47600 -0.07000 0.88600 1.000 C5 C -4.41100 0.40500 -0.19600 1.000 O6 O -1.42500 0.04400 1.77900 1.000 C7 C -1.41600 -1.07600 0.99600 1.000 C8 C -2.66400 -1.24300 0.39600 1.000 C9 C -0.40400 -2.01100 0.72900 1.000 C10 C -0.66300 -3.09600 -0.12200 1.000 C11 C -1.91100 -3.24400 -0.70000 1.000 C12 C -2.91100 -2.31300 -0.43900 1.000 O13 O -5.13100 -0.36600 -0.79800 1.000 C14 C -5.29600 2.31500 -1.45000 1.000 C15 C -6.78100 2.28200 -1.19600 1.000 O16 O -4.86600 2.78800 -2.48200 1.000 O17 O -3.68400 3.99000 0.04800 1.000 C18 C -4.27600 -0.47700 2.12500 1.000 O19 O -4.13500 -2.45900 -1.00700 1.000 C20 C 0.92400 -1.85400 1.34000 1.000 O21 O 1.16100 -2.36300 2.41900 1.000 N22 N 1.87900 -1.14600 0.70400 1.000 C23 C 3.20200 -0.98900 1.31300 1.000 C24 C 4.07700 -0.16100 0.40800 1.000 C25 C 4.83500 -0.76500 -0.54900 1.000 C26 C 5.65000 -0.01700 -1.39600 1.000 C27 C 5.71200 1.34100 -1.29100 1.000 C28 C 4.94300 1.99900 -0.31400 1.000 C29 C 4.11000 1.23700 0.54300 1.000 C30 C 4.97900 3.39600 -0.17500 1.000 C31 C 4.22100 3.99800 0.78100 1.000 C32 C 3.40600 3.24900 1.62800 1.000 C33 C 3.33700 1.89400 1.51500 1.000 O34 O 0.31300 -4.00300 -0.37900 1.000 C35 C -0.01800 -5.08300 -1.25400 1.000 C36 C 4.79200 -2.26400 -0.69400 1.000 F37 F 6.50900 2.05100 -2.12000 1.000 C38 C 3.61100 -2.65700 -1.58300 1.000 H39 H -1.74200 2.88400 1.37000 1.000 H40 H -2.10800 -4.08100 -1.35400 1.000 H41 H -6.97000 1.90900 -0.19000 1.000 H42 H -7.18800 3.28900 -1.29300 1.000 H43 H -7.26000 1.62600 -1.92300 1.000 H44 H -3.06000 4.55900 0.52000 1.000 H45 H -4.72800 0.40800 2.57300 1.000 H46 H -5.05800 -1.17900 1.83900 1.000 H47 H -3.61000 -0.95000 2.84800 1.000 H48 H -4.22500 -2.02100 -1.86500 1.000 H49 H 1.69000 -0.74000 -0.15600 1.000 H50 H 3.10200 -0.49000 2.27700 1.000 H51 H 3.65400 -1.97000 1.45800 1.000 H52 H 6.24200 -0.52100 -2.14600 1.000 H53 H 5.60600 3.99000 -0.82400 1.000 H54 H 4.25100 5.07300 0.88600 1.000 H55 H 2.81400 3.75100 2.37900 1.000 H56 H 2.70100 1.32600 2.17800 1.000 H57 H 0.84900 -5.73300 -1.37300 1.000 H58 H -0.84400 -5.65400 -0.83000 1.000 H59 H -0.31200 -4.68700 -2.22500 1.000 H60 H 5.72000 -2.61200 -1.14700 1.000 H61 H 4.67400 -2.72000 0.28900 1.000 H62 H 3.58000 -3.74100 -1.68800 1.000 H63 H 2.68300 -2.30900 -1.13000 1.000 H64 H 3.72900 -2.20000 -2.56600 1.000