# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F8J' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -2.52600 1.59100 0.50500 1.000 C1 C -1.66300 2.54800 1.20100 1.000 C2 C -0.84800 3.31600 0.19200 1.000 O3 O -0.97600 3.08600 -0.99200 1.000 C4 C -0.00000 6.19300 -0.88900 1.000 C5 C 2.09700 5.51300 0.28600 1.000 C6 C -9.11600 -3.05900 1.63100 1.000 C7 C 8.92900 0.42700 1.77900 1.000 C8 C 7.77100 0.04000 2.43800 1.000 C9 C -2.00000 -2.25000 -0.92700 1.000 C10 C 9.18700 -0.00700 0.49700 1.000 C11 C 6.86800 -0.78500 1.82700 1.000 C12 C -3.16900 -1.55300 -1.04000 1.000 C13 C 7.10800 -2.17400 -1.52500 1.000 C14 C -0.96300 -0.39200 0.20900 1.000 C15 C -3.82900 1.82000 0.14900 1.000 C16 C 3.91700 -1.80800 -0.46200 1.000 C17 C 5.05700 -2.77800 -0.14400 1.000 C18 C -6.88100 -2.31600 1.06800 1.000 C19 C -8.78300 -0.89900 0.58600 1.000 C20 C -6.05600 -1.56600 0.01900 1.000 C21 C -7.95900 -0.14900 -0.46300 1.000 C22 C -5.72300 0.59300 -1.02600 1.000 C23 C 1.48100 -1.79700 -0.42500 1.000 C24 C -0.89300 -1.67500 -0.30500 1.000 C25 C 6.37900 -2.10200 -0.40000 1.000 C26 C -4.32800 0.74400 -0.47700 1.000 C27 C 8.28000 -0.84200 -0.14500 1.000 C28 C 7.11200 -1.24200 0.53100 1.000 C29 C -3.25900 -0.25800 -0.52700 1.000 C30 C -2.14700 0.32900 0.10500 1.000 C31 C 0.81500 5.00400 -0.37500 1.000 N32 N 2.63200 -2.46500 -0.21300 1.000 N33 N 0.29800 -2.40200 -0.19600 1.000 N34 N 0.02300 4.25800 0.60600 1.000 N35 N 8.25000 -1.43100 -1.38900 1.000 N36 N -8.30000 -2.28300 0.68700 1.000 N37 N -6.54000 -0.18200 -0.08200 1.000 S38 S 1.52000 -0.18000 -0.98600 1.000 H39 H -2.27700 3.24100 1.77600 1.000 H40 H -0.99400 2.01100 1.87500 1.000 H41 H -0.91400 5.83000 -1.36000 1.000 H42 H -0.25600 6.84600 -0.05500 1.000 H43 H 0.58900 6.74800 -1.61900 1.000 H44 H 1.84100 6.16700 1.12000 1.000 H45 H 2.67800 4.66700 0.65300 1.000 H46 H 2.68600 6.06900 -0.44300 1.000 H47 H -10.15100 -3.07400 1.28900 1.000 H48 H -8.73700 -4.07900 1.68700 1.000 H49 H -9.06600 -2.59800 2.61800 1.000 H50 H 9.63300 1.07900 2.27400 1.000 H51 H 7.58100 0.39300 3.44100 1.000 H52 H -1.93200 -3.25200 -1.32300 1.000 H53 H 10.09200 0.30000 -0.00700 1.000 H54 H 5.96800 -1.08200 2.34600 1.000 H55 H -4.02200 -2.00300 -1.52600 1.000 H56 H 6.83500 -2.73500 -2.40600 1.000 H57 H -0.10100 0.04800 0.68900 1.000 H58 H -4.37300 2.73200 0.34400 1.000 H59 H 4.00300 -0.92600 0.17400 1.000 H60 H 3.97600 -1.50800 -1.50800 1.000 H61 H 4.99800 -3.07800 0.90200 1.000 H62 H 4.97000 -3.66000 -0.78000 1.000 H63 H -6.54300 -3.35100 1.12400 1.000 H64 H -6.75400 -1.83900 2.04000 1.000 H65 H -8.67800 -0.40600 1.55200 1.000 H66 H -9.83200 -0.90100 0.29000 1.000 H67 H -5.00700 -1.56400 0.31500 1.000 H68 H -6.16100 -2.06000 -0.94700 1.000 H69 H -8.08600 -0.62700 -1.43500 1.000 H70 H -8.29700 0.88600 -0.51900 1.000 H71 H -6.16700 1.57900 -1.16600 1.000 H72 H -5.68300 0.07400 -1.98300 1.000 H73 H 1.07000 4.35100 -1.20900 1.000 H74 H 2.60900 -3.38200 0.10500 1.000 H75 H 0.27300 -3.34200 0.04300 1.000 H76 H 0.12500 4.44100 1.55300 1.000 H77 H 8.93600 -1.33500 -2.06800 1.000