# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '06P' 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 3.45600 -1.92100 -0.75400 1.000 C1 C 3.12000 -0.58400 -0.24900 1.000 C2 C 1.67900 -0.56100 0.19300 1.000 O3 O 1.10600 -1.60000 0.44400 1.000 C4 C 4.02300 -0.24500 0.93900 1.000 C5 C 5.45200 -0.14600 0.47100 1.000 C6 C 5.95600 1.06600 0.03900 1.000 C7 C 6.26100 -1.26700 0.48000 1.000 C8 C 7.26700 1.15600 -0.39000 1.000 C9 C 7.57100 -1.17800 0.04700 1.000 C10 C 8.07400 0.03400 -0.38700 1.000 N11 N 1.02800 0.61300 0.31000 1.000 C12 C -0.37100 0.77900 0.72900 1.000 C13 C -1.28100 0.04200 -0.22000 1.000 O14 O -0.81300 -0.56600 -1.15900 1.000 C15 C -0.68500 2.29000 0.69100 1.000 C16 C 0.38300 2.84100 -0.29000 1.000 C17 C 1.60400 1.94400 0.04500 1.000 N18 N -2.61500 0.05900 -0.02400 1.000 C19 C -3.49900 -0.65700 -0.94700 1.000 C20 C -4.93000 -0.48100 -0.50900 1.000 C21 C -5.69100 0.57900 -0.97800 1.000 C22 C -7.00000 0.70800 -0.55500 1.000 N23 N -7.52600 -0.16100 0.28500 1.000 C24 C -8.91800 0.01000 0.71100 1.000 C25 C -6.83300 -1.18100 0.75200 1.000 C26 C -5.52000 -1.37800 0.36900 1.000 H27 H 4.39800 -1.94500 -1.11600 1.000 H28 H 3.32600 -2.62100 -0.03800 1.000 H29 H 3.26900 0.15200 -1.04000 1.000 H30 H 3.94100 -1.02700 1.69300 1.000 H31 H 3.71500 0.70800 1.36900 1.000 H32 H 5.32500 1.94300 0.03600 1.000 H33 H 5.86900 -2.21400 0.82200 1.000 H34 H 7.66000 2.10400 -0.72900 1.000 H35 H 8.20100 -2.05500 0.04900 1.000 H36 H 9.09800 0.10500 -0.72300 1.000 H37 H -0.50300 0.39700 1.74100 1.000 H38 H -1.68900 2.46500 0.30600 1.000 H39 H -0.56600 2.73400 1.67900 1.000 H40 H 0.06900 2.70800 -1.32600 1.000 H41 H 0.60100 3.88900 -0.08200 1.000 H42 H 2.12000 2.31800 0.92900 1.000 H43 H 2.28600 1.90100 -0.80400 1.000 H44 H -2.98900 0.54600 0.72700 1.000 H45 H -3.37500 -0.25700 -1.95300 1.000 H46 H -3.24600 -1.71700 -0.94300 1.000 H47 H -5.26500 1.29500 -1.66600 1.000 H48 H -7.59900 1.53100 -0.91600 1.000 H49 H -9.57500 -0.52400 0.02400 1.000 H50 H -9.04200 -0.39000 1.71700 1.000 H51 H -9.17100 1.07000 0.70700 1.000 H52 H -7.29800 -1.87300 1.43900 1.000 H53 H -4.95800 -2.21800 0.75100 1.000