# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9Q6' 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 -4.44700 4.85900 -1.04000 1.000 C1 C -3.79900 3.57700 -0.58400 1.000 C2 C -4.32900 2.35900 -0.97200 1.000 C3 C -3.73100 1.18600 -0.55100 1.000 C4 C -2.58800 1.22600 0.25100 1.000 C5 C -2.06900 2.45100 0.64000 1.000 C6 C -2.67300 3.62100 0.21800 1.000 C7 C -2.10800 4.95100 0.64300 1.000 C8 C -2.58300 -1.15200 0.44400 1.000 C9 C -2.44800 -3.45700 0.26400 1.000 C10 C -4.41800 -2.48800 -0.53400 1.000 C11 C -4.03200 -1.16300 0.04300 1.000 C12 C -0.63900 0.07400 1.26900 1.000 C13 C 0.43900 -0.01600 0.18700 1.000 C14 C 1.82200 0.02400 0.84000 1.000 C15 C 2.90000 -0.06600 -0.24200 1.000 C16 C 4.28300 -0.02500 0.41100 1.000 N17 N -1.96300 0.03500 0.64300 1.000 N18 N -1.92300 -2.27000 0.59000 1.000 N19 N -3.62800 -3.56200 -0.37100 1.000 N20 N -4.27000 -0.06500 -0.90000 1.000 O21 O -1.83800 -4.47100 0.54800 1.000 O22 O -5.45300 -2.59500 -1.15600 1.000 O23 O 5.28800 0.00700 -0.60400 1.000 O24 O 7.70000 -0.04900 -1.64800 1.000 O25 O 7.21600 1.44000 0.46300 1.000 O26 O 7.21900 -1.08000 0.60500 1.000 O27 O 2.74900 -1.29100 -0.96300 1.000 O28 O 1.97200 1.24900 1.56000 1.000 O29 O 0.28800 -1.24100 -0.53400 1.000 O30 O -4.82900 -0.92000 1.20400 1.000 P31 P 6.86400 0.05500 -0.27700 1.000 H32 H -5.20300 5.16200 -0.31500 1.000 H33 H -3.69100 5.63900 -1.12400 1.000 H34 H -4.91700 4.70300 -2.01100 1.000 H35 H -5.20600 2.32500 -1.60100 1.000 H36 H -1.19200 2.49200 1.27000 1.000 H37 H -1.36900 5.28300 -0.08700 1.000 H38 H -2.91200 5.68500 0.70500 1.000 H39 H -1.63300 4.85000 1.61900 1.000 H40 H -0.53600 -0.76600 1.95500 1.000 H41 H -0.52400 1.00900 1.81800 1.000 H42 H 0.33600 0.82400 -0.50000 1.000 H43 H 1.92400 -0.81600 1.52600 1.000 H44 H 2.79700 0.77400 -0.92900 1.000 H45 H 4.36500 0.86600 1.03200 1.000 H46 H 4.41900 -0.91300 1.02900 1.000 H47 H -3.91200 -4.42400 -0.71300 1.000 H48 H -4.77200 -0.19400 -1.72000 1.000 H49 H 8.65900 -0.02700 -1.52700 1.000 H50 H 7.01000 2.22800 -0.05800 1.000 H51 H 2.82900 -2.08300 -0.41400 1.000 H52 H 1.89300 2.04100 1.01100 1.000 H53 H 0.36800 -2.03300 0.01500 1.000 H54 H -5.78100 -0.91100 1.03300 1.000