# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FMW' 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 -4.08900 0.83400 -0.09000 1.000 C1 C -6.05300 -0.60500 0.32300 1.000 C2 C -2.20600 2.31400 -0.51000 1.000 C3 C -0.81600 2.50700 -0.59400 1.000 C4 C -3.13500 3.34100 -0.74600 1.000 C5 C -4.46400 3.05900 -0.63600 1.000 C6 C -6.35200 -2.05800 0.69800 1.000 C7 C -5.71400 -2.37700 2.05100 1.000 N8 N -4.90100 1.84700 -0.32000 1.000 C9 C 3.99400 -1.23400 -0.19100 1.000 C10 C 4.47100 -0.01900 0.30300 1.000 C11 C 3.57300 0.94700 0.76000 1.000 C12 C 2.21700 0.70000 0.72400 1.000 C13 C -2.69200 1.02500 -0.17300 1.000 N14 N -1.81400 0.04500 0.05200 1.000 N15 N -0.02700 1.48000 -0.35400 1.000 C16 C 1.74100 -0.50900 0.23400 1.000 C17 C -0.51900 0.28300 -0.04100 1.000 C18 C 2.42800 -4.86200 -1.66800 1.000 C19 C 3.13800 -3.60200 -1.16800 1.000 O20 O 2.16700 -2.65900 -0.71000 1.000 C21 C 2.63400 -1.47500 -0.23000 1.000 C22 C 5.92500 0.24600 0.34100 1.000 N23 N 6.88500 -0.65100 0.28000 1.000 N24 N 8.02900 -0.06700 0.34000 1.000 C25 C 7.86800 1.22500 0.44200 1.000 N26 N 6.52800 1.47100 0.44100 1.000 C27 C 5.86900 2.77600 0.53100 1.000 N28 N 0.36500 -0.75600 0.19900 1.000 C29 C -5.46700 4.15700 -0.88100 1.000 N30 N -4.60300 -0.41100 0.23800 1.000 C31 C -7.86500 -2.26100 0.78700 1.000 C32 C -5.77400 -2.98900 -0.37000 1.000 H33 H -6.50700 -0.37700 -0.64100 1.000 H34 H -6.46400 0.05800 1.08400 1.000 H35 H -0.40500 3.47300 -0.84800 1.000 H36 H -2.80300 4.33500 -1.00500 1.000 H37 H -6.12500 -1.71400 2.81200 1.000 H38 H -5.92700 -3.41200 2.31800 1.000 H39 H -4.63500 -2.23300 1.98800 1.000 H40 H 4.68700 -1.98300 -0.54500 1.000 H41 H 3.94000 1.88800 1.14200 1.000 H42 H 1.52300 1.44800 1.07900 1.000 H43 H 1.85100 -5.30100 -0.85400 1.000 H44 H 1.76000 -4.60200 -2.48900 1.000 H45 H 3.16900 -5.58200 -2.01700 1.000 H46 H 3.80600 -3.86300 -0.34800 1.000 H47 H 3.71500 -3.16300 -1.98200 1.000 H48 H 8.65300 1.96400 0.51000 1.000 H49 H 5.60500 2.97900 1.56900 1.000 H50 H 6.54500 3.55000 0.17000 1.000 H51 H 4.96500 2.76900 -0.07800 1.000 H52 H 0.03000 -1.65500 0.34300 1.000 H53 H -5.67900 4.67100 0.05600 1.000 H54 H -5.06000 4.86700 -1.60100 1.000 H55 H -6.38700 3.72700 -1.27600 1.000 H56 H -4.00300 -1.15300 0.41000 1.000 H57 H -8.32000 -2.03300 -0.17800 1.000 H58 H -8.07800 -3.29600 1.05400 1.000 H59 H -8.27700 -1.59700 1.54800 1.000 H60 H -4.69600 -2.84500 -0.43400 1.000 H61 H -5.98700 -4.02400 -0.10300 1.000 H62 H -6.22800 -2.76200 -1.33500 1.000