# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F1M' 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 -5.90300 0.63200 -0.41200 1.000 C1 C -6.82700 0.18800 -1.35300 1.000 C2 C -4.51100 0.26900 1.64000 1.000 C3 C 2.08800 -0.26900 0.99200 1.000 C4 C -6.03500 -1.48400 0.70900 1.000 C5 C -6.95400 -1.92500 -0.22700 1.000 C6 C -2.20700 0.97800 1.86700 1.000 C7 C -2.71900 -1.21400 0.97000 1.000 C8 C 8.09300 0.21000 1.00200 1.000 C9 C -1.37000 -1.27400 0.24900 1.000 C10 C -0.34100 -0.45600 1.03300 1.000 C11 C 3.40300 -0.27500 0.25500 1.000 C12 C -6.16900 2.95400 0.02400 1.000 C13 C -5.81300 4.25500 -0.69800 1.000 S14 S 9.93300 0.05500 -1.00800 1.000 C15 C -5.51000 -0.20800 0.61800 1.000 N16 N -3.15600 0.18300 1.07700 1.000 C17 C 8.29800 0.02300 -0.35300 1.000 C18 C -7.35000 -1.09100 -1.25800 1.000 O19 O 9.80800 0.39100 -2.38300 1.000 O20 O 10.71700 0.80700 -0.09200 1.000 O21 O -5.38300 1.88500 -0.50500 1.000 N22 N 0.93700 -0.46200 0.31800 1.000 N23 N 10.51200 -1.49600 -0.95600 1.000 O24 O 2.06600 -0.09100 2.19100 1.000 C25 C 7.22100 -0.18900 -1.19400 1.000 C26 C -0.84300 0.98400 1.17200 1.000 O27 O 4.46900 -0.05200 1.18100 1.000 C28 C 5.73000 -0.02700 0.67600 1.000 O29 O -7.21600 1.00900 -2.36500 1.000 Cl30 Cl -7.60900 -3.52800 -0.10900 1.000 C31 C 6.81200 0.18500 1.51800 1.000 C32 C 5.93800 -0.21400 -0.68300 1.000 C33 C -8.16700 0.48700 -3.29500 1.000 C34 C -5.88200 3.10700 1.52000 1.000 H35 H -4.72800 1.30400 1.90500 1.000 H36 H -4.57400 -0.35600 2.53000 1.000 H37 H -5.72800 -2.13700 1.51200 1.000 H38 H -2.57400 2.00100 1.95400 1.000 H39 H -2.10700 0.54200 2.86100 1.000 H40 H -3.45800 -1.78400 0.40600 1.000 H41 H -2.61600 -1.64000 1.96800 1.000 H42 H 8.93600 0.37000 1.65800 1.000 H43 H -1.03800 -2.31000 0.18400 1.000 H44 H -1.47500 -0.86100 -0.75400 1.000 H45 H -0.20600 -0.89300 2.02300 1.000 H46 H 3.54200 -1.24000 -0.23200 1.000 H47 H 3.40300 0.51500 -0.49500 1.000 H48 H -7.22700 2.73500 -0.12200 1.000 H49 H -6.01700 4.14700 -1.76300 1.000 H50 H -6.41200 5.07100 -0.29400 1.000 H51 H -4.75500 4.47400 -0.55200 1.000 H52 H -8.06700 -1.43800 -1.98700 1.000 H53 H 0.95500 -0.60400 -0.64200 1.000 H54 H 11.15700 -1.79500 -1.61600 1.000 H55 H 10.20600 -2.10500 -0.26600 1.000 H56 H 7.38400 -0.33500 -2.25200 1.000 H57 H -0.94000 1.43200 0.18400 1.000 H58 H -0.13400 1.56000 1.76700 1.000 H59 H 6.65300 0.33100 2.57600 1.000 H60 H 5.09700 -0.37900 -1.34100 1.000 H61 H -7.75400 -0.39800 -3.77900 1.000 H62 H -9.08200 0.22000 -2.76700 1.000 H63 H -8.39000 1.24200 -4.04900 1.000 H64 H -6.24400 2.22700 2.05100 1.000 H65 H -4.80700 3.20800 1.67500 1.000 H66 H -6.38900 3.99400 1.89800 1.000