# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FMY' 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 0.62900 -4.17200 -0.75200 1.000 C1 C 1.00600 -2.41100 0.86300 1.000 C2 C -0.69100 -3.78900 -0.85500 1.000 C3 C -0.31500 -2.03400 0.75300 1.000 C4 C -3.47300 -2.95400 -0.92100 1.000 C5 C 4.98200 1.69300 -0.06400 1.000 C6 C 3.29600 3.38300 -0.29900 1.000 C7 C 2.65200 1.06900 -0.16600 1.000 C8 C -0.65600 4.58400 -0.69900 1.000 C9 C -1.29100 2.63700 0.54300 1.000 C10 C -7.68900 0.39000 0.31900 1.000 C11 C -5.98400 2.05500 0.55500 1.000 C12 C 0.82300 4.23200 -0.51900 1.000 C13 C 0.18200 2.26500 0.73500 1.000 C14 C -6.65000 -0.62100 -0.17500 1.000 C15 C -4.92800 1.06100 0.06400 1.000 N16 N -4.58800 -2.28600 -0.76500 1.000 N17 N -3.11800 -1.22500 0.39900 1.000 N18 N 2.79800 -3.86100 0.21500 1.000 O19 O -1.40400 4.05500 0.39900 1.000 O20 O -7.25300 1.71200 -0.00700 1.000 C21 C 4.62800 3.02400 -0.18800 1.000 C22 C 1.48900 -3.48500 0.11000 1.000 C23 C 3.99400 0.70800 -0.05300 1.000 C24 C 2.30600 2.40700 -0.28900 1.000 C25 C -1.16700 -2.72100 -0.10400 1.000 C26 C -4.37900 -1.23600 0.03500 1.000 N27 N 0.96300 2.77300 -0.40100 1.000 N28 N -5.34400 -0.30300 0.41900 1.000 N29 N -2.51100 -2.33500 -0.21200 1.000 C30 C 3.75400 -2.94400 0.20700 1.000 N31 N 5.06900 -3.33100 0.31300 1.000 N32 N 3.43100 -1.65200 0.08900 1.000 C33 C 4.37000 -0.71900 0.07900 1.000 C34 C 5.72800 -1.08300 0.19200 1.000 C35 C 6.05800 -2.39200 0.30500 1.000 F36 F 5.58600 3.97700 -0.19800 1.000 H37 H 0.99700 -5.00500 -1.33200 1.000 H38 H 1.66700 -1.87700 1.52900 1.000 H39 H -1.35600 -4.31900 -1.52000 1.000 H40 H -0.69000 -1.20500 1.33500 1.000 H41 H -3.34700 -3.84900 -1.51200 1.000 H42 H 6.02200 1.41600 0.01900 1.000 H43 H 3.02400 4.42400 -0.39500 1.000 H44 H 1.88400 0.31000 -0.15800 1.000 H45 H -0.77100 5.66800 -0.72900 1.000 H46 H -1.02200 4.15300 -1.63000 1.000 H47 H -1.67500 2.14800 -0.35300 1.000 H48 H -1.86500 2.31200 1.41000 1.000 H49 H -8.64600 0.19300 -0.16300 1.000 H50 H -7.79900 0.29900 1.40000 1.000 H51 H -6.04400 2.01300 1.64300 1.000 H52 H -5.70800 3.06300 0.24400 1.000 H53 H 1.38800 4.58400 -1.38100 1.000 H54 H 1.20300 4.70800 0.38500 1.000 H55 H 0.55100 2.70900 1.65900 1.000 H56 H 0.27900 1.18000 0.78800 1.000 H57 H -6.95100 -1.62600 0.12200 1.000 H58 H -6.57900 -0.56800 -1.26100 1.000 H59 H -4.82900 1.14100 -1.01900 1.000 H60 H -3.97100 1.28500 0.53500 1.000 H61 H 5.29300 -4.27100 0.39400 1.000 H62 H 6.49800 -0.32500 0.18400 1.000 H63 H 7.09300 -2.68800 0.38900 1.000