# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FMA' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 2.57000 2.58100 -1.88000 1.000 C1 C 2.92000 3.81600 -1.52700 1.000 O2 O 2.87100 4.68800 -2.37700 1.000 N3 N 3.32100 4.16000 -0.29600 1.000 C4 C 3.40100 3.24600 0.69800 1.000 O5 O 3.76500 3.55500 1.81600 1.000 C6 C 3.02500 1.85300 0.36700 1.000 N7 N 3.06500 0.89100 1.25200 1.000 C8 C 2.71300 -0.35700 0.92100 1.000 C9 C 2.76800 -1.38100 1.88700 1.000 C10 C 2.41500 -2.65300 1.55100 1.000 C11 C 2.47000 -3.74100 2.59300 1.000 C12 C 2.00300 -2.95800 0.25800 1.000 C13 C 1.61800 -4.37400 -0.08600 1.000 C14 C 1.94400 -1.98000 -0.70800 1.000 C15 C 2.29900 -0.67100 -0.39300 1.000 N16 N 2.24300 0.31100 -1.35900 1.000 C17 C 2.59700 1.58100 -1.01400 1.000 C18 C 1.81000 -0.00200 -2.72300 1.000 C19 C 0.29400 0.17100 -2.83000 1.000 O20 O -0.35200 -0.71100 -1.91100 1.000 C21 C -0.15700 -0.15600 -4.25500 1.000 O22 O 0.48900 0.72600 -5.17400 1.000 C23 C -1.67300 0.01600 -4.36200 1.000 O24 O -2.31900 -0.86600 -3.44200 1.000 C25 C -2.12400 -0.31000 -5.78600 1.000 O26 O -3.54100 -0.14800 -5.88600 1.000 P27 P -3.94400 -0.50700 -7.40300 1.000 O28 O -3.55300 -1.90300 -7.70100 1.000 O29 O -5.53500 -0.34500 -7.58800 1.000 O30 O -3.18200 0.49000 -8.41100 1.000 C31 C 5.60000 -1.45700 2.75500 1.000 O32 O 5.22500 -2.55800 2.42900 1.000 O33 O 6.90000 -1.13700 2.66700 1.000 C34 C 4.60700 -0.44200 3.26000 1.000 C35 C 3.21100 -1.06700 3.29300 1.000 C36 C 2.22600 -0.08400 3.93100 1.000 C37 C 0.86000 -0.75600 4.08100 1.000 C38 C -0.08700 0.18000 4.83300 1.000 C39 C -1.45400 -0.49100 4.98400 1.000 C40 C -2.40200 0.44400 5.73500 1.000 C41 C -3.76900 -0.22700 5.88600 1.000 C42 C -4.71700 0.70900 6.63700 1.000 C43 C -6.08300 0.03700 6.78800 1.000 C44 C -7.03200 0.97300 7.53900 1.000 C45 C -8.39800 0.30100 7.69000 1.000 C46 C -9.34700 1.23800 8.44200 1.000 H47 H 3.56000 5.08200 -0.11400 1.000 H48 H 1.55000 -3.73200 3.17600 1.000 H49 H 2.58100 -4.70800 2.10200 1.000 H50 H 3.32000 -3.56900 3.25300 1.000 H51 H 0.55200 -4.51400 0.09200 1.000 H52 H 1.83800 -4.56400 -1.13600 1.000 H53 H 2.18500 -5.06700 0.53500 1.000 H54 H 1.62400 -2.22800 -1.70900 1.000 H55 H 2.30300 0.67100 -3.42400 1.000 H56 H 2.07600 -1.03200 -2.96000 1.000 H57 H 0.02800 1.20100 -2.59200 1.000 H58 H -0.09100 -1.61000 -2.15500 1.000 H59 H 0.10800 -1.18600 -4.49200 1.000 H60 H 0.22800 1.62400 -4.92900 1.000 H61 H -1.93900 1.04600 -4.12400 1.000 H62 H -2.05800 -1.76400 -3.68700 1.000 H63 H -1.63100 0.36200 -6.48700 1.000 H64 H -1.85900 -1.34000 -6.02400 1.000 H65 H -5.73400 -0.56900 -8.50700 1.000 H66 H -3.46500 1.38600 -8.18400 1.000 H67 H 7.53700 -1.78800 2.34300 1.000 H68 H 4.60200 0.42200 2.59700 1.000 H69 H 4.88800 -0.12800 4.26600 1.000 H70 H 3.23700 -1.98600 3.87900 1.000 H71 H 2.13000 0.79600 3.29600 1.000 H72 H 2.59500 0.21300 4.91200 1.000 H73 H 0.97200 -1.68500 4.64000 1.000 H74 H 0.45100 -0.97200 3.09500 1.000 H75 H -0.19900 1.10900 4.27400 1.000 H76 H 0.32100 0.39600 5.81900 1.000 H77 H -1.34200 -1.42000 5.54300 1.000 H78 H -1.86300 -0.70800 3.99700 1.000 H79 H -2.51400 1.37300 5.17600 1.000 H80 H -1.99300 0.66100 6.72200 1.000 H81 H -3.65700 -1.15600 6.44500 1.000 H82 H -4.17800 -0.44300 4.89900 1.000 H83 H -4.82900 1.63800 6.07800 1.000 H84 H -4.30800 0.92500 7.62400 1.000 H85 H -5.97200 -0.89100 7.34700 1.000 H86 H -6.49300 -0.17900 5.80100 1.000 H87 H -7.14400 1.90200 6.98000 1.000 H88 H -6.62300 1.19000 8.52600 1.000 H89 H -8.28700 -0.62700 8.24900 1.000 H90 H -8.80800 0.08500 6.70300 1.000 H91 H -10.32000 0.75900 8.54900 1.000 H92 H -8.93700 1.45400 9.42800 1.000 H93 H -9.45900 2.16700 7.88300 1.000