# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J5Y' 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 7.64400 3.19000 0.63200 1.000 F1 F -0.38500 0.51100 2.83600 1.000 N2 N 6.12700 0.82700 0.17400 1.000 O3 O -2.62400 0.33300 1.74200 1.000 Cl4 Cl 10.24800 -2.00800 -0.90200 1.000 C5 C 8.29500 1.88600 0.24800 1.000 N6 N 3.47100 -0.19600 0.11100 1.000 O7 O -4.00600 2.24800 -0.60000 1.000 C8 C 9.66700 1.81200 0.11400 1.000 N9 N -2.91800 -0.13100 -0.41000 1.000 C10 C 10.26600 0.61700 -0.23900 1.000 N11 N -3.66900 -4.32400 -1.30500 1.000 C12 C 9.49200 -0.50900 -0.45900 1.000 N13 N -6.13200 1.68200 -0.31200 1.000 C14 C 8.11800 -0.44200 -0.32700 1.000 N15 N -7.33400 5.63200 -0.39500 1.000 C16 C 7.51500 0.75600 0.03300 1.000 C17 C 5.65500 -0.09900 1.21300 1.000 C18 C 4.14400 0.06500 1.39100 1.000 C19 C 3.94300 0.73000 -0.92800 1.000 C20 C 5.45400 0.56500 -1.10600 1.000 C21 C 2.08900 -0.12600 0.25100 1.000 C22 C 1.26800 -0.34500 -0.85200 1.000 C23 C -0.09000 -0.27800 -0.72200 1.000 C24 C -0.66300 0.01100 0.52000 1.000 C25 C -2.12800 0.08200 0.66000 1.000 C26 C -4.37500 -0.05900 -0.27100 1.000 C27 C -5.03300 -0.90500 -1.36300 1.000 C28 C -4.68300 -2.35600 -1.15500 1.000 C29 C -3.67800 -3.02600 -1.73800 1.000 C30 C -4.69500 -4.52600 -0.40900 1.000 C31 C -5.13000 -5.63000 0.31600 1.000 C32 C -6.21800 -5.51300 1.15400 1.000 C33 C -6.88600 -4.30300 1.28200 1.000 C34 C -6.47500 -3.20500 0.57900 1.000 C35 C -5.37600 -3.30100 -0.27500 1.000 C36 C -4.82300 1.37300 -0.40600 1.000 C37 C -6.53800 3.01600 -0.34000 1.000 C38 C -5.86700 3.95200 -1.12600 1.000 C39 C -6.30000 5.26100 -1.12600 1.000 C40 C -7.99400 4.77700 0.36300 1.000 C41 C -7.62400 3.44900 0.41800 1.000 C42 C 0.16100 0.23100 1.63200 1.000 C43 C 1.53200 0.15700 1.49400 1.000 H44 H 7.40300 3.75500 -0.26800 1.000 H45 H 6.72900 2.98900 1.19000 1.000 H46 H 8.32800 3.76900 1.25300 1.000 H47 H 10.27400 2.68900 0.28500 1.000 H48 H -2.52300 -0.33100 -1.27300 1.000 H49 H 11.33900 0.56200 -0.34300 1.000 H50 H -3.03700 -5.00300 -1.59000 1.000 H51 H -6.79100 0.97600 -0.22500 1.000 H52 H 7.51400 -1.32000 -0.50000 1.000 H53 H 5.87700 -1.12400 0.91400 1.000 H54 H 6.15900 0.12300 2.15400 1.000 H55 H 3.92500 1.08200 1.71600 1.000 H56 H 3.78700 -0.64100 2.14100 1.000 H57 H 3.43900 0.50800 -1.86800 1.000 H58 H 3.72100 1.75500 -0.62900 1.000 H59 H 5.81100 1.27200 -1.85500 1.000 H60 H 5.67300 -0.45200 -1.43100 1.000 H61 H 1.70600 -0.56700 -1.81300 1.000 H62 H -0.72300 -0.44800 -1.58100 1.000 H63 H -4.66500 -0.44000 0.70800 1.000 H64 H -6.11500 -0.78200 -1.31500 1.000 H65 H -4.67400 -0.58100 -2.34000 1.000 H66 H -2.97900 -2.60400 -2.44500 1.000 H67 H -4.61700 -6.57600 0.22300 1.000 H68 H -6.55400 -6.37100 1.71700 1.000 H69 H -7.73700 -4.22800 1.94200 1.000 H70 H -7.00000 -2.26700 0.68300 1.000 H71 H -5.02000 3.65500 -1.72700 1.000 H72 H -5.78600 5.99300 -1.73300 1.000 H73 H -8.83500 5.12100 0.94700 1.000 H74 H -8.17000 2.75400 1.04000 1.000 H75 H 2.17100 0.32200 2.34900 1.000