# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FJH' 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 -8.33600 2.27500 0.06200 1.000 N1 N -8.00300 1.02600 -0.16200 1.000 C2 C -6.06700 2.89600 0.47200 1.000 C3 C -5.71300 1.55400 0.23100 1.000 C4 C -4.37900 1.12900 0.30600 1.000 C5 C -4.07400 -0.20000 0.06200 1.000 C6 C -1.03300 -2.35900 -0.14500 1.000 C7 C -0.02900 -1.42600 -0.36500 1.000 C8 C 3.49900 -1.03300 -0.00400 1.000 C9 C 4.53400 0.00800 -0.15700 1.000 C10 C 4.28200 1.13600 -0.94100 1.000 C11 C 5.25000 2.10500 -1.08300 1.000 C12 C 6.47900 1.96600 -0.44800 1.000 C13 C 8.49700 2.94700 0.33800 1.000 C14 C 9.01200 1.51100 0.50300 1.000 C15 C 5.76600 -0.12900 0.48800 1.000 C16 C 1.29600 -1.83500 -0.40500 1.000 C17 C 6.73500 0.84500 0.33800 1.000 C18 C 1.61300 -3.17600 -0.22600 1.000 C19 C -0.70900 -3.69800 0.03400 1.000 C20 C -1.79900 -4.71100 0.27100 1.000 C21 C -5.09200 -1.11700 -0.25700 1.000 C22 C -6.38800 -0.72200 -0.33300 1.000 C23 C -6.73200 0.62200 -0.09100 1.000 O24 O 3.71800 -2.01200 0.68300 1.000 O25 O 7.93100 0.69800 0.97200 1.000 O26 O 7.42200 2.93200 -0.60800 1.000 N27 N 2.31100 -0.89900 -0.62700 1.000 C28 C 0.61100 -4.10200 -0.00800 1.000 N29 N -2.37000 -1.95000 -0.09800 1.000 C30 C -2.67100 -0.65700 0.13800 1.000 O31 O -1.78900 0.13200 0.41300 1.000 C32 C -7.38600 3.24100 0.38300 1.000 C33 C -9.78500 2.67700 -0.03800 1.000 H34 H -5.31600 3.63200 0.72000 1.000 H35 H -3.59700 1.83200 0.55000 1.000 H36 H -0.27800 -0.38500 -0.50400 1.000 H37 H 3.32900 1.24800 -1.43600 1.000 H38 H 5.05400 2.97700 -1.68900 1.000 H39 H 8.13700 3.32000 1.29700 1.000 H40 H 9.30000 3.58600 -0.02700 1.000 H41 H 9.36500 1.13500 -0.45700 1.000 H42 H 9.82700 1.49400 1.22700 1.000 H43 H 5.96300 -0.99800 1.09900 1.000 H44 H 2.64500 -3.49500 -0.25700 1.000 H45 H -2.14000 -5.10900 -0.68400 1.000 H46 H -1.41300 -5.52300 0.88700 1.000 H47 H -2.63400 -4.23300 0.78400 1.000 H48 H -4.83800 -2.15000 -0.44400 1.000 H49 H -7.15700 -1.43900 -0.57900 1.000 H50 H 2.16000 -0.15400 -1.22800 1.000 H51 H 0.86100 -5.14300 0.13200 1.000 H52 H -3.08000 -2.59600 -0.23500 1.000 H53 H -7.69100 4.26200 0.56100 1.000 H54 H -10.26200 2.56100 0.93600 1.000 H55 H -9.85300 3.71800 -0.35400 1.000 H56 H -10.28900 2.04200 -0.76600 1.000