# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C7W' 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 11.43800 0.52400 -2.19200 1.000 F1 F -5.13500 4.40400 -0.26100 1.000 F2 F -6.71300 4.54900 1.38500 1.000 C3 C 5.43300 -2.06800 1.42700 1.000 F4 F -7.16500 5.35200 -0.70600 1.000 C5 C 4.29700 -3.56200 3.07500 1.000 O6 O -2.40100 -2.47800 -0.97000 1.000 O7 O 4.19600 1.38200 2.83200 1.000 O8 O 2.80400 2.01600 0.85500 1.000 O9 O 0.47100 0.93200 1.10400 1.000 C10 C -2.63000 -1.81300 -4.49100 1.000 C11 C -3.12500 -0.83100 -3.65400 1.000 C12 C -1.33200 -2.26400 -4.33500 1.000 C13 C -2.32300 -0.29900 -2.66200 1.000 C14 C -0.53000 -1.73100 -3.34300 1.000 C15 C 5.01600 1.21900 -0.89300 1.000 C16 C 6.12200 1.15600 -1.71200 1.000 C17 C 6.39100 0.85800 1.04300 1.000 C18 C -7.05500 2.98300 -0.39100 1.000 C19 C -6.33300 1.88800 0.39800 1.000 C20 C -7.02600 -0.83400 1.98200 1.000 C21 C -5.03700 -3.68900 0.62100 1.000 C22 C -0.15000 -0.16700 -1.42600 1.000 C23 C 3.35400 -1.30200 2.58200 1.000 C24 C 2.09900 -0.73100 0.45200 1.000 N25 N 8.63600 0.83200 -1.67800 1.000 N26 N 10.84100 0.47200 -0.85500 1.000 N27 N -1.68600 -0.84400 0.35200 1.000 C28 C -6.50500 4.35100 0.01600 1.000 O29 O -6.84700 0.61000 0.01800 1.000 O30 O -6.96300 -2.27300 2.07600 1.000 O31 O -6.44300 -4.01700 0.60100 1.000 O32 O -3.92100 -1.51500 0.32800 1.000 O33 O 8.83200 0.60100 0.47500 1.000 C34 C -2.66000 -1.64300 -0.12700 1.000 C35 C -1.02500 -0.74800 -2.50700 1.000 C36 C 5.14900 1.07100 0.47900 1.000 C37 C 9.48200 0.63000 -0.70100 1.000 C38 C 7.38400 0.94200 -1.15500 1.000 C39 C 7.51400 0.79300 0.23400 1.000 C40 C 4.08000 -2.51000 1.98600 1.000 C41 C 0.66400 -0.47100 0.91600 1.000 C42 C -0.31500 -0.98300 -0.14300 1.000 C43 C -6.23700 -0.48700 0.70100 1.000 C44 C -4.91800 -2.40800 -0.23300 1.000 N45 N 3.03200 -0.35100 1.51500 1.000 C46 C -7.13500 -2.75800 0.72800 1.000 C47 C -6.32100 -1.76900 -0.15500 1.000 S48 S 3.72300 1.15400 1.51100 1.000 H49 H 12.51500 0.37900 -2.11500 1.000 H50 H 11.00900 -0.26400 -2.81200 1.000 H51 H 11.23300 1.49400 -2.64400 1.000 H52 H 5.99100 -2.94200 1.09100 1.000 H53 H 5.27600 -1.39200 0.58600 1.000 H54 H 5.99700 -1.55400 2.20500 1.000 H55 H 4.90000 -3.13600 3.87700 1.000 H56 H 3.33300 -3.87800 3.47400 1.000 H57 H 4.81400 -4.42300 2.65100 1.000 H58 H 0.61300 1.45900 0.30600 1.000 H59 H -3.25800 -2.23300 -5.26300 1.000 H60 H -4.13900 -0.47900 -3.77600 1.000 H61 H -0.94500 -3.03100 -4.98900 1.000 H62 H -2.71000 0.46900 -2.00800 1.000 H63 H 0.48400 -2.08200 -3.22200 1.000 H64 H 4.03900 1.38900 -1.32200 1.000 H65 H 6.01300 1.27200 -2.78000 1.000 H66 H 6.48800 0.74400 2.11200 1.000 H67 H -6.89300 2.82800 -1.45800 1.000 H68 H -8.12300 2.94200 -0.17600 1.000 H69 H -5.26600 1.92900 0.18300 1.000 H70 H -6.49500 2.04300 1.46500 1.000 H71 H -8.06100 -0.50400 1.89000 1.000 H72 H -6.55700 -0.37600 2.85200 1.000 H73 H -4.70700 -3.49700 1.64200 1.000 H74 H -4.45300 -4.49600 0.17800 1.000 H75 H 0.89100 -0.19800 -1.74600 1.000 H76 H -0.44200 0.86700 -1.24000 1.000 H77 H 2.43400 -1.63200 3.06400 1.000 H78 H 3.99700 -0.81900 3.31800 1.000 H79 H 2.22100 -1.79000 0.22300 1.000 H80 H 2.30500 -0.14000 -0.44100 1.000 H81 H -1.89400 -0.17600 1.02500 1.000 H82 H 3.47700 -2.93700 1.18400 1.000 H83 H 0.48700 -0.99200 1.85700 1.000 H84 H -0.10800 -2.03300 -0.35100 1.000 H85 H -5.20000 -0.25600 0.94300 1.000 H86 H -4.66800 -2.65900 -1.26400 1.000 H87 H -8.18400 -2.82700 0.44000 1.000 H88 H -6.76200 -1.59500 -1.13600 1.000 H89 H 11.40300 0.32600 -0.07800 1.000