# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9P7' 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 -4.44600 -0.30300 0.25000 1.000 C1 C -0.90400 0.70700 1.07800 1.000 C2 C 1.34900 0.45000 0.22800 1.000 C3 C 2.17700 0.26100 -1.04400 1.000 N4 N 8.81800 -0.09100 0.57600 1.000 C5 C 7.71500 -0.03200 0.31000 1.000 C6 C 6.32500 0.04200 -0.02500 1.000 C7 C 5.73700 1.27600 -0.31000 1.000 C8 C 5.55200 -1.12000 -0.07500 1.000 C9 C 6.17800 -2.45700 0.23200 1.000 C10 C 4.21500 -1.04300 -0.40400 1.000 C11 C 3.63900 0.18400 -0.68500 1.000 C12 C 4.39700 1.34000 -0.63300 1.000 N13 N -0.07600 0.52500 -0.12200 1.000 C14 C -2.35600 0.77900 0.68100 1.000 C15 C -3.09200 -0.36400 0.61900 1.000 C16 C -2.92400 2.01600 0.38200 1.000 C17 C -4.23400 2.11400 0.02500 1.000 C18 C -5.02300 0.95500 -0.04800 1.000 C19 C -6.38300 1.01800 -0.41400 1.000 C20 C -7.09200 -0.14500 -0.46600 1.000 C21 C -6.46300 -1.36000 -0.15900 1.000 N22 N -7.19700 -2.53600 -0.21700 1.000 N23 N -5.19200 -1.41200 0.18200 1.000 H24 H -0.75400 -0.13500 1.75400 1.000 H25 H -0.61800 1.63100 1.58000 1.000 H26 H 1.51400 -0.39400 0.89800 1.000 H27 H 1.65000 1.37200 0.72500 1.000 H28 H 1.87600 -0.66200 -1.54000 1.000 H29 H 2.01200 1.10400 -1.71400 1.000 H30 H 6.32900 2.17800 -0.27800 1.000 H31 H 6.09100 -2.66300 1.29900 1.000 H32 H 5.66500 -3.23600 -0.33200 1.000 H33 H 7.23100 -2.43800 -0.05000 1.000 H34 H 3.61700 -1.94100 -0.44700 1.000 H35 H 3.94000 2.29400 -0.84900 1.000 H36 H -0.36500 -0.29100 -0.64000 1.000 H37 H -2.63600 -1.31500 0.85400 1.000 H38 H -2.31800 2.90800 0.43800 1.000 H39 H -4.66500 3.07900 -0.20000 1.000 H40 H -6.85100 1.96300 -0.64700 1.000 H41 H -8.13600 -0.13000 -0.74200 1.000 H42 H -8.13400 -2.51000 -0.46700 1.000 H43 H -6.77400 -3.38300 -0.00700 1.000