# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J14' 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 0.44500 1.52300 -0.46900 1.000 N1 N -0.76200 1.18500 0.29700 1.000 C2 C 1.65500 0.82000 0.14800 1.000 N3 N 2.86200 1.15900 -0.61800 1.000 C4 C 4.04700 0.50000 -0.05200 1.000 C5 C 5.28100 0.87500 -0.87600 1.000 N6 N -3.38700 3.28600 1.05000 1.000 C7 C 6.49600 0.19900 -0.29500 1.000 N8 N -4.78400 -1.36500 0.56700 1.000 C9 C 6.86700 -1.05500 -0.74000 1.000 C10 C 7.98400 -1.67600 -0.20700 1.000 F11 F 8.34800 -2.90200 -0.64100 1.000 C12 C 8.72900 -1.03800 0.77100 1.000 C13 C 8.35600 0.21700 1.21400 1.000 C14 C 7.24300 0.83700 0.67800 1.000 C15 C -2.10200 3.25900 0.31800 1.000 C16 C -4.90500 -0.61500 -0.51200 1.000 C17 C -1.94700 1.84400 -0.26900 1.000 C18 C -6.09500 -0.56400 -1.21000 1.000 C19 C -3.23000 1.09000 0.14900 1.000 C20 C -7.17600 -1.31400 -0.76600 1.000 C21 C -4.23300 2.23900 0.42300 1.000 C22 C -7.01900 -2.09100 0.36800 1.000 C23 C -5.79200 -2.09500 1.02100 1.000 N24 N -5.62000 -2.87100 2.16100 1.000 C25 C -3.72800 0.19600 -0.98900 1.000 C26 C -8.49000 -1.28200 -1.50300 1.000 H27 H 0.32300 1.19600 -1.50200 1.000 H28 H 0.60000 2.60200 -0.44500 1.000 H29 H -0.89200 0.18500 0.34400 1.000 H30 H 1.77700 1.14700 1.18100 1.000 H31 H 1.50000 -0.25800 0.12400 1.000 H32 H 2.74900 0.92400 -1.59300 1.000 H33 H 4.18600 0.82400 0.97900 1.000 H34 H 3.90800 -0.58100 -0.07800 1.000 H35 H 5.14200 0.55100 -1.90700 1.000 H36 H 5.41900 1.95600 -0.85000 1.000 H37 H -3.24800 3.09900 2.03200 1.000 H38 H 6.28600 -1.55200 -1.50200 1.000 H39 H 9.60000 -1.52100 1.18800 1.000 H40 H 8.93600 0.71400 1.97700 1.000 H41 H 6.95500 1.82000 1.02100 1.000 H42 H -2.11800 3.99500 -0.48600 1.000 H43 H -1.28100 3.47000 1.00300 1.000 H44 H -1.87000 1.89100 -1.35500 1.000 H45 H -6.18400 0.05300 -2.09200 1.000 H46 H -3.05800 0.50600 1.05300 1.000 H47 H -5.01400 1.91300 1.10900 1.000 H48 H -4.66600 2.60200 -0.51000 1.000 H49 H -7.83900 -2.68700 0.74000 1.000 H50 H -4.76600 -2.87700 2.62100 1.000 H51 H -6.35500 -3.40700 2.49800 1.000 H52 H -2.92700 -0.47400 -1.30100 1.000 H53 H -4.03200 0.81700 -1.83200 1.000 H54 H -8.49900 -2.06300 -2.26400 1.000 H55 H -9.30500 -1.45100 -0.79900 1.000 H56 H -8.61600 -0.31000 -1.97900 1.000