# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FYM' 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 5.90900 1.85100 0.72200 1.000 C1 C 5.38200 0.88700 -0.12200 1.000 C2 C -3.60700 2.08000 0.76900 1.000 C3 C -4.56000 1.21900 -1.25400 1.000 C4 C 5.12900 2.90600 1.15100 1.000 C5 C -4.86700 2.42100 1.22100 1.000 C6 C -5.82200 1.55800 -0.80600 1.000 C7 C -1.17100 -2.91100 0.32700 1.000 C8 C 1.28200 -4.02900 -0.35400 1.000 C9 C -0.24700 -2.17700 -0.42100 1.000 C10 C 3.27100 2.03500 -0.11700 1.000 C11 C -3.45400 1.47900 -0.46700 1.000 C12 C 4.07300 0.97200 -0.54300 1.000 C13 C 0.98300 -2.74600 -0.75800 1.000 C14 C -0.86600 -4.19600 0.73000 1.000 C15 C 0.36500 -4.76000 0.38900 1.000 C16 C -5.97900 2.16100 0.43400 1.000 C17 C 3.80800 3.00800 0.73800 1.000 C18 C -0.57000 -0.80300 -0.85400 1.000 C19 C 1.87000 2.13200 -0.56300 1.000 C20 C -0.94200 -6.37700 1.20300 1.000 C21 C 3.52600 -1.75200 0.28900 1.000 C22 C -8.31900 2.19700 0.01300 1.000 C23 C 3.65600 4.99700 2.02800 1.000 C24 C -2.07800 1.10800 -0.95700 1.000 C25 C 3.50600 -0.07900 -1.46200 1.000 C26 C 1.98200 -1.95800 -1.56500 1.000 N27 N -1.75700 -0.25500 -0.52700 1.000 N28 N 2.69700 -1.02600 -0.68300 1.000 O29 O 0.97600 1.70900 0.14300 1.000 O30 O 0.23500 -0.16600 -1.50500 1.000 O31 O 1.58000 2.69100 -1.75500 1.000 O32 O -1.57800 -5.10900 1.45400 1.000 O33 O 0.42100 -6.02300 0.90000 1.000 O34 O -7.22000 2.49500 0.87600 1.000 O35 O 3.04100 4.04400 1.15900 1.000 H36 H 6.93500 1.77400 1.05000 1.000 H37 H 6.00000 0.06500 -0.45200 1.000 H38 H 5.54700 3.65400 1.80900 1.000 H39 H -2.74000 2.28700 1.38000 1.000 H40 H -4.98600 2.89000 2.18700 1.000 H41 H -4.43800 0.75000 -2.21900 1.000 H42 H -6.68700 1.35500 -1.42100 1.000 H43 H -2.12200 -2.47200 0.59400 1.000 H44 H 2.23400 -4.46800 -0.61600 1.000 H45 H -2.05300 1.16100 -2.04600 1.000 H46 H -1.34500 1.80100 -0.54300 1.000 H47 H 2.88100 0.39700 -2.21700 1.000 H48 H 4.32100 -0.61300 -1.94900 1.000 H49 H 2.69500 -2.64100 -2.02700 1.000 H50 H 1.46100 -1.39700 -2.34100 1.000 H51 H -2.40000 -0.76300 -0.00800 1.000 H52 H 0.64700 2.73300 -2.00400 1.000 H53 H -0.98400 -7.00800 2.09000 1.000 H54 H -1.40600 -6.87700 0.35300 1.000 H55 H 3.99600 -1.04100 0.96800 1.000 H56 H 2.90100 -2.44000 0.85800 1.000 H57 H 4.29700 -2.31300 -0.23900 1.000 H58 H -8.19200 2.72600 -0.93200 1.000 H59 H -8.35400 1.12300 -0.17400 1.000 H60 H -9.24800 2.51400 0.48500 1.000 H61 H 3.99500 4.49600 2.93500 1.000 H62 H 4.50900 5.45000 1.52300 1.000 H63 H 2.93400 5.77100 2.28800 1.000