# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FMZ' 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 -1.21000 -1.05700 1.02400 1.000 C1 C -4.52300 -0.33600 -1.21700 1.000 C2 C -4.86400 -0.56000 0.26800 1.000 C3 C -2.45600 -0.31700 0.53400 1.000 N4 N -0.02600 -0.52100 0.34800 1.000 C5 C 1.18500 -0.62200 0.93000 1.000 N6 N -3.69800 -0.94200 1.06900 1.000 O7 O -6.73200 1.01900 0.60700 1.000 C8 C -5.44400 0.71200 0.83100 1.000 O9 O -4.75100 1.45600 1.48300 1.000 C10 C -5.22100 -1.37700 -2.09400 1.000 C11 C -4.91100 1.07900 -1.65200 1.000 S12 S -2.70000 -0.55200 -1.27600 1.000 C13 C -1.34400 -2.52600 0.71400 1.000 O14 O -0.53400 -3.06900 0.00200 1.000 O15 O 1.29600 -1.15700 2.01300 1.000 C16 C 2.40300 -0.07100 0.23400 1.000 N17 N 3.59100 -0.30400 1.06700 1.000 N18 N 4.70800 -0.45300 0.29600 1.000 C19 C 5.76400 0.55500 0.12200 1.000 C20 C 6.76700 -0.12200 -0.83200 1.000 N21 N 6.17000 -1.43900 -1.09500 1.000 C22 C 5.01900 -1.54300 -0.41700 1.000 O23 O 4.31500 -2.53400 -0.45400 1.000 C24 C 2.22800 1.41000 0.01300 1.000 C25 C 2.46600 2.29600 1.04600 1.000 C26 C 2.30500 3.65400 0.84300 1.000 C27 C 1.90700 4.12600 -0.39400 1.000 C28 C 1.67000 3.23900 -1.42800 1.000 C29 C 1.83500 1.88200 -1.22600 1.000 H30 H -1.10700 -0.92100 2.10100 1.000 H31 H -5.61300 -1.34900 0.34100 1.000 H32 H -2.40700 0.74200 0.79000 1.000 H33 H -0.11400 -0.09300 -0.51800 1.000 H34 H -3.83300 -0.70500 2.04000 1.000 H35 H -7.05900 1.84500 0.98800 1.000 H36 H -4.93600 -1.22500 -3.13500 1.000 H37 H -4.92200 -2.37700 -1.77800 1.000 H38 H -6.30100 -1.27200 -1.99400 1.000 H39 H -4.36600 1.80600 -1.05100 1.000 H40 H -4.66200 1.21700 -2.70400 1.000 H41 H -5.98300 1.22100 -1.51100 1.000 H42 H -2.16400 -3.09300 1.12900 1.000 H43 H 2.53000 -0.56900 -0.72700 1.000 H44 H 3.71200 0.43800 1.74000 1.000 H45 H 5.35800 1.46100 -0.32900 1.000 H46 H 6.23600 0.78300 1.07800 1.000 H47 H 6.85900 0.44800 -1.75700 1.000 H48 H 7.73900 -0.23100 -0.35100 1.000 H49 H 6.55000 -2.12600 -1.66500 1.000 H50 H 2.77700 1.92800 2.01300 1.000 H51 H 2.49100 4.34700 1.65100 1.000 H52 H 1.78100 5.18600 -0.55200 1.000 H53 H 1.35900 3.60700 -2.39400 1.000 H54 H 1.65300 1.18900 -2.03500 1.000