# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C11' 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 -0.63600 -0.12600 -1.88600 1.000 C1 C 0.23300 0.14900 -0.65800 1.000 C2 C -0.57500 -0.12200 0.61100 1.000 C3 C 0.29500 0.15300 1.83900 1.000 C4 C -0.51300 -0.11900 3.10900 1.000 C5 C 0.35700 0.15700 4.33600 1.000 C6 C -0.45100 -0.11500 5.60600 1.000 C7 C 0.41800 0.16000 6.83400 1.000 C8 C -0.38900 -0.11100 8.10400 1.000 C9 C 0.48000 0.16400 9.33200 1.000 C10 C -0.32700 -0.10800 10.60200 1.000 P11 P 0.32600 0.19800 -3.39900 1.000 O12 O 1.51300 -0.68500 -3.42700 1.000 O13 O -0.58900 -0.09200 -4.69100 1.000 C14 C 0.21700 0.17800 -5.83900 1.000 C15 C -0.59700 -0.07900 -7.10800 1.000 C16 C 0.26600 0.21100 -8.33700 1.000 C17 C -0.54800 -0.04600 -9.60600 1.000 H18 H -0.95800 -1.16700 -1.87600 1.000 H19 H -1.51100 0.52400 -1.86500 1.000 H20 H 0.55500 1.19100 -0.66800 1.000 H21 H 1.10700 -0.50000 -0.67900 1.000 H22 H -0.89600 -1.16400 0.62000 1.000 H23 H -1.44900 0.52700 0.63200 1.000 H24 H 0.61700 1.19400 1.82900 1.000 H25 H 1.16900 -0.49700 1.81800 1.000 H26 H -0.83400 -1.16000 3.11800 1.000 H27 H -1.38700 0.53100 3.12900 1.000 H28 H 0.67800 1.19800 4.32700 1.000 H29 H 1.23100 -0.49300 4.31600 1.000 H30 H -0.77300 -1.15600 5.61600 1.000 H31 H -1.32500 0.53500 5.62700 1.000 H32 H 0.74000 1.20200 6.82400 1.000 H33 H 1.29300 -0.48900 6.81300 1.000 H34 H -0.71100 -1.15300 8.11300 1.000 H35 H -1.26300 0.53800 8.12500 1.000 H36 H 0.80200 1.20500 9.32200 1.000 H37 H 1.35500 -0.48600 9.31100 1.000 H38 H 0.29200 0.08800 11.47600 1.000 H39 H -1.20200 0.54200 10.62200 1.000 H40 H -0.64900 -1.14900 10.61100 1.000 H41 H 0.74500 1.55500 -3.41200 1.000 H42 H 1.09200 -0.47100 -5.83000 1.000 H43 H 0.53900 1.22000 -5.81900 1.000 H44 H -1.47100 0.57100 -7.11600 1.000 H45 H -0.91900 -1.12000 -7.12800 1.000 H46 H 1.14100 -0.43900 -8.32800 1.000 H47 H 0.58800 1.25200 -8.31700 1.000 H48 H 0.06700 0.16000 -10.48100 1.000 H49 H -0.87000 -1.08700 -9.62500 1.000 H50 H -1.42200 0.60400 -9.61400 1.000