# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JY7' 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 2.37700 -1.88400 -0.00600 1.000 N1 N -1.06000 -3.02500 -0.24300 1.000 C2 C 0.70200 1.35700 -0.01300 1.000 C3 C 0.89800 -0.02300 -0.04100 1.000 C4 C 2.21100 -0.55700 0.02200 1.000 C5 C -0.20400 -0.97500 -0.13400 1.000 C6 C 0.12100 -2.34200 -0.15300 1.000 C7 C -1.19300 -4.48300 -0.29200 1.000 C8 C -4.20400 1.73700 0.65600 1.000 C9 C -2.21600 1.36100 -1.17400 1.000 C10 C 5.62800 0.79400 0.26400 1.000 C11 C 1.79000 2.19800 0.07600 1.000 C12 C -2.45900 0.35900 -0.22900 1.000 C13 C -3.48100 0.56400 0.70300 1.000 C14 C -2.98800 2.50400 -1.15000 1.000 C15 C -3.78600 -0.48200 1.74500 1.000 C16 C 3.08200 1.68500 0.13800 1.000 C17 C 3.30400 0.32500 0.11200 1.000 C18 C -1.65500 -0.88700 -0.21700 1.000 F19 F 1.60000 3.53600 0.10300 1.000 N20 N 1.40100 -2.71200 -0.08800 1.000 N21 N -2.12100 -2.11500 -0.28000 1.000 N22 N -3.94300 2.65800 -0.25300 1.000 O23 O 4.57000 -0.16200 0.17400 1.000 H24 H -0.29700 1.76400 -0.06100 1.000 H25 H -1.16400 -4.81500 -1.32900 1.000 H26 H -0.37200 -4.94100 0.25900 1.000 H27 H -2.14100 -4.77600 0.15800 1.000 H28 H -4.99800 1.90200 1.36900 1.000 H29 H -1.43700 1.24200 -1.91200 1.000 H30 H 6.58500 0.27400 0.30700 1.000 H31 H 5.60700 1.44400 -0.61000 1.000 H32 H 5.50100 1.39300 1.16600 1.000 H33 H -2.80900 3.28400 -1.87500 1.000 H34 H -4.53200 -1.17400 1.35600 1.000 H35 H -2.87500 -1.02800 1.98900 1.000 H36 H -4.17200 0.00200 2.64200 1.000 H37 H 3.92200 2.36000 0.20600 1.000