# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9PX' 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 -3.13000 5.13500 -1.48400 1.000 C1 C -2.57500 3.81500 -1.01500 1.000 C2 C -3.10900 2.63100 -1.49500 1.000 C3 C -2.59700 1.42300 -1.06200 1.000 C4 C -1.53400 1.39100 -0.15600 1.000 C5 C -1.01000 2.58200 0.32300 1.000 C6 C -1.52800 3.78800 -0.11200 1.000 C7 C -0.95800 5.08100 0.41200 1.000 C8 C -1.63500 -0.99000 -0.04800 1.000 C9 C -1.56700 -3.29200 -0.29600 1.000 C10 C -3.41500 -2.22000 -1.24000 1.000 C11 C -3.03800 -0.93000 -0.58300 1.000 C12 C 0.26700 0.13100 0.99800 1.000 C13 C 1.43800 0.03200 0.01800 1.000 C14 C 2.75300 -0.00200 0.79900 1.000 C15 C 3.92500 -0.10100 -0.18100 1.000 C16 C 5.24000 -0.13700 0.60000 1.000 C17 C -6.04600 -0.50700 1.16500 1.000 C18 C -8.27100 -0.28500 1.99600 1.000 N19 N -0.99300 0.16500 0.25000 1.000 N20 N -1.03300 -2.13800 0.12000 1.000 N21 N -2.68400 -3.32900 -1.04200 1.000 N22 N -3.14600 0.20600 -1.50400 1.000 O23 O -1.02600 -4.33800 0.00900 1.000 O24 O -4.39100 -2.26600 -1.95900 1.000 O25 O 6.33800 -0.11200 -0.31500 1.000 O26 O 8.20800 1.20900 0.97800 1.000 O27 O 8.10400 -1.31200 1.02900 1.000 O28 O 8.83400 -0.23100 -1.13100 1.000 O29 O 3.79900 -1.29600 -0.95500 1.000 O30 O 2.88000 1.19200 1.57300 1.000 O31 O 1.31200 -1.16200 -0.75600 1.000 O32 O -7.36300 -0.52600 0.88900 1.000 O33 O -5.66600 -0.29500 2.29900 1.000 O34 O -5.15000 -0.72300 0.18500 1.000 O35 O -3.93200 -0.69300 0.50600 1.000 P36 P 7.87600 -0.13700 0.15900 1.000 H37 H -3.93900 5.44400 -0.82200 1.000 H38 H -2.34100 5.88700 -1.46900 1.000 H39 H -3.51200 5.02900 -2.49900 1.000 H40 H -3.92400 2.65200 -2.20400 1.000 H41 H -0.19600 2.56800 1.03300 1.000 H42 H -0.14200 5.40500 -0.23400 1.000 H43 H -1.73700 5.84300 0.42400 1.000 H44 H -0.58200 4.92900 1.42300 1.000 H45 H 0.27300 -0.73400 1.66000 1.000 H46 H 0.36300 1.04200 1.58800 1.000 H47 H 1.43100 0.89800 -0.64500 1.000 H48 H 2.76000 -0.86800 1.46100 1.000 H49 H 3.91800 0.76400 -0.84400 1.000 H50 H 5.29600 0.73100 1.25700 1.000 H51 H 5.28500 -1.04800 1.19600 1.000 H52 H -8.07500 0.70000 2.41900 1.000 H53 H -9.30000 -0.32700 1.63700 1.000 H54 H -8.12200 -1.04600 2.76100 1.000 H55 H -2.96600 -4.16700 -1.44000 1.000 H56 H -3.57200 0.12300 -2.37200 1.000 H57 H 8.08000 2.02100 0.46800 1.000 H58 H 9.77800 -0.25000 -0.92000 1.000 H59 H 3.79700 -2.10700 -0.43000 1.000 H60 H 2.88200 2.00300 1.04700 1.000 H61 H 1.31000 -1.97300 -0.23000 1.000