# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FMX' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 1.47400 0.62600 1.47100 1.000 C1 C 0.38600 0.09800 1.56400 1.000 N2 N -0.52800 0.28100 2.53700 1.000 N3 N -0.35800 1.14100 3.63000 1.000 C4 C 0.21900 0.66500 4.80900 1.000 C5 C 0.38800 1.51600 5.89400 1.000 C6 C 0.95900 1.04300 7.05800 1.000 C7 C 1.36300 -0.27600 7.14600 1.000 C8 C 1.19600 -1.12600 6.06800 1.000 C9 C 0.62100 -0.66000 4.90200 1.000 C10 C -1.61900 -0.46300 2.32500 1.000 O11 O -1.52800 -1.19900 1.20500 1.000 O12 O -2.58400 -0.47300 3.06200 1.000 C13 C -0.22700 -0.90600 0.61000 1.000 C14 C 0.62700 -2.17200 0.53900 1.000 C15 C -0.39600 -0.30500 -0.76100 1.000 C16 C -1.45200 -0.69800 -1.56200 1.000 C17 C -1.60900 -0.14800 -2.81900 1.000 C18 C -0.70600 0.79900 -3.27800 1.000 C19 C 0.35200 1.19200 -2.47200 1.000 C20 C 0.50200 0.64200 -1.21400 1.000 O21 O -0.85800 1.34100 -4.51500 1.000 C22 C -0.07900 0.61600 -5.36000 1.000 C23 C 0.57500 -0.51600 -4.90200 1.000 C24 C 1.36600 -1.25100 -5.76300 1.000 C25 C 1.50500 -0.85800 -7.08100 1.000 C26 C 0.85400 0.27100 -7.54100 1.000 C27 C 0.05700 1.00600 -6.68500 1.000 H28 H -0.64200 2.06600 3.56700 1.000 H29 H 0.07400 2.54700 5.82600 1.000 H30 H 1.09200 1.70400 7.90200 1.000 H31 H 1.81000 -0.64400 8.05800 1.000 H32 H 1.51200 -2.15600 6.13900 1.000 H33 H 0.49000 -1.32500 4.06100 1.000 H34 H 0.76900 -2.57300 1.54300 1.000 H35 H 0.12600 -2.91600 -0.08100 1.000 H36 H 1.59700 -1.93100 0.10400 1.000 H37 H -2.15500 -1.43600 -1.20400 1.000 H38 H -2.43400 -0.45600 -3.44500 1.000 H39 H 1.05700 1.92900 -2.82700 1.000 H40 H 1.32600 0.94800 -0.58600 1.000 H41 H 0.46800 -0.82400 -3.87200 1.000 H42 H 1.87700 -2.13400 -5.40700 1.000 H43 H 2.12400 -1.43400 -7.75300 1.000 H44 H 0.96400 0.57600 -8.57100 1.000 H45 H -0.45200 1.88800 -7.04400 1.000