# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C19' 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 5.76500 2.23000 -1.07600 1.000 C1 C 4.60700 1.67400 -1.36800 1.000 C2 C 4.08100 0.71300 -0.48400 1.000 C3 C 4.82500 0.38800 0.68000 1.000 N4 N 5.99300 1.00800 0.89000 1.000 C5 C 6.43600 1.90100 0.02600 1.000 C6 C 2.85700 0.07700 -0.72500 1.000 C7 C 2.39000 -0.86100 0.18100 1.000 C8 C 3.13500 -1.17500 1.33000 1.000 C9 C 4.32400 -0.56700 1.57900 1.000 N10 N 7.64700 2.52100 0.27500 1.000 C11 C 1.09600 -1.53900 -0.06400 1.000 C12 C -0.11300 -0.80100 -0.06800 1.000 N13 N -1.28200 -1.43100 -0.29300 1.000 C14 C -1.32200 -2.77100 -0.51600 1.000 C15 C -0.19000 -3.51400 -0.52100 1.000 C16 C 1.05000 -2.90500 -0.29900 1.000 C17 C 2.31600 -3.72200 -0.30800 1.000 O18 O -0.09500 0.40200 0.13100 1.000 C19 C -2.47300 -0.69500 -0.29500 1.000 C20 C -2.94200 -0.13800 -1.47700 1.000 C21 C -4.11700 0.58800 -1.47500 1.000 C22 C -4.82600 0.76100 -0.30100 1.000 C23 C -4.36800 0.21100 0.88700 1.000 C24 C -3.18400 -0.52700 0.88200 1.000 C25 C -6.11700 1.49800 -0.02300 1.000 C26 C -6.35500 1.30500 1.48400 1.000 N27 N -5.22400 0.50000 1.95200 1.000 C28 C -7.26400 0.88600 -0.83000 1.000 C29 C -5.96700 2.98400 -0.35400 1.000 H30 H 4.07300 1.95100 -2.26500 1.000 H31 H 2.28200 0.31700 -1.60700 1.000 H32 H 2.75600 -1.90900 2.02500 1.000 H33 H 4.88500 -0.82000 2.46700 1.000 H34 H 8.15300 2.29600 1.07200 1.000 H35 H 7.99100 3.18100 -0.34700 1.000 H36 H -2.27300 -3.25100 -0.69300 1.000 H37 H -0.24300 -4.57700 -0.70100 1.000 H38 H 2.51900 -4.08900 0.69800 1.000 H39 H 2.19700 -4.56700 -0.98600 1.000 H40 H 3.14700 -3.10100 -0.64400 1.000 H41 H -2.39000 -0.27100 -2.39600 1.000 H42 H -4.48400 1.02100 -2.39400 1.000 H43 H -2.81900 -0.96500 1.79900 1.000 H44 H -6.36800 2.27000 1.99000 1.000 H45 H -7.29300 0.77700 1.65400 1.000 H46 H -5.08900 0.21100 2.86800 1.000 H47 H -7.38600 -0.16100 -0.55200 1.000 H48 H -8.18600 1.42700 -0.61800 1.000 H49 H -7.03800 0.95500 -1.89400 1.000 H50 H -5.71300 3.09700 -1.40800 1.000 H51 H -6.90500 3.49900 -0.14900 1.000 H52 H -5.17400 3.41400 0.25800 1.000