# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F29' 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 -4.92600 -2.78100 0.37000 1.000 C1 C -5.00000 -1.45100 0.15200 1.000 N2 N -3.86800 -0.69200 0.08100 1.000 C3 C -2.63800 -1.27800 0.23200 1.000 C4 C -2.54000 -2.66000 0.46000 1.000 C5 C -3.67800 -3.40600 0.52800 1.000 N6 N -3.67000 0.67800 -0.13000 1.000 C7 C -2.37600 0.93900 -0.10700 1.000 C8 C -1.68000 -0.26400 0.11300 1.000 C9 C -0.21200 -0.42600 0.20600 1.000 C10 C -1.75900 2.27500 -0.29100 1.000 C11 C -0.61600 2.41600 -1.07600 1.000 C12 C -0.04600 3.66200 -1.24400 1.000 C13 C -0.60700 4.76900 -0.63500 1.000 C14 C -1.74200 4.63600 0.14500 1.000 C15 C -2.32300 3.39600 0.31600 1.000 C16 C 0.42400 -1.44800 -0.49900 1.000 C17 C 1.81100 -1.54700 -0.37500 1.000 C18 C 2.48000 -0.62200 0.45800 1.000 N19 N 1.77900 0.31200 1.08600 1.000 N20 N 0.50300 0.40300 0.96400 1.000 C21 C 2.83600 -2.43900 -0.91200 1.000 N22 N 3.98800 -2.04800 -0.43200 1.000 N23 N 3.80900 -0.94300 0.40700 1.000 N24 N 2.62600 -3.51000 -1.78400 1.000 C25 C 4.87900 -0.23900 1.12000 1.000 C26 C 5.41200 0.87200 0.25300 1.000 C27 C 5.44100 2.10100 0.70700 1.000 H28 H -5.83100 -3.36800 0.42300 1.000 H29 H -5.96600 -0.98300 0.03200 1.000 H30 H -1.57400 -3.12700 0.57900 1.000 H31 H -3.62200 -4.47100 0.70200 1.000 H32 H -0.17600 1.55100 -1.55100 1.000 H33 H 0.84000 3.77200 -1.85200 1.000 H34 H -0.15800 5.74200 -0.76900 1.000 H35 H -2.17500 5.50400 0.61900 1.000 H36 H -3.20900 3.29300 0.92500 1.000 H37 H -0.13400 -2.13300 -1.12000 1.000 H38 H 3.37700 -4.04200 -2.08900 1.000 H39 H 1.72700 -3.72300 -2.08200 1.000 H40 H 4.48400 0.17900 2.04500 1.000 H41 H 5.68300 -0.93800 1.35000 1.000 H42 H 5.77100 0.65600 -0.74200 1.000 H43 H 5.08200 2.31700 1.70300 1.000 H44 H 5.82300 2.89700 0.08600 1.000