# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C6W' 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 -5.10200 1.25000 -1.33300 1.000 C1 C -3.34300 2.06500 0.08000 1.000 C2 C -5.61800 2.68800 0.51600 1.000 C3 C -4.89400 0.43600 0.91400 1.000 C4 C -4.07000 -0.72600 0.35500 1.000 C5 C 5.42400 -0.14400 1.01300 1.000 C6 C 5.14000 0.89400 -1.12600 1.000 C7 C 6.19200 1.74700 -0.85200 1.000 C8 C 1.13500 -1.29300 -0.31500 1.000 C9 C 2.30000 -0.34900 -0.01200 1.000 C10 C 4.75500 -0.05200 -0.19400 1.000 O11 O -1.54700 -2.70500 0.83400 1.000 P12 P -1.51800 -1.42100 -0.02400 1.000 O13 O -1.74900 -1.78800 -1.50800 1.000 O14 O -2.67800 -0.42000 0.46800 1.000 N15 N -4.73900 1.60900 0.04400 1.000 O16 O -0.08600 -0.70300 0.13400 1.000 C17 C 3.60800 -0.98200 -0.49200 1.000 C18 C 6.86000 1.65500 0.35500 1.000 C19 C 6.47700 0.70900 1.28700 1.000 H20 H -6.65400 2.35000 0.48900 1.000 H21 H -5.35000 2.95500 1.53800 1.000 H22 H -5.50400 3.55900 -0.12900 1.000 H23 H -4.44900 0.44900 -1.68300 1.000 H24 H -6.13700 0.91200 -1.36000 1.000 H25 H -4.98700 2.12100 -1.97800 1.000 H26 H -3.26300 3.03200 -0.41700 1.000 H27 H -3.01900 2.16100 1.11700 1.000 H28 H -2.71100 1.34000 -0.43200 1.000 H29 H -5.94500 0.14900 0.95400 1.000 H30 H -4.54500 0.67800 1.91800 1.000 H31 H -4.28900 -1.63200 0.91900 1.000 H32 H -4.32400 -0.88000 -0.69400 1.000 H33 H 5.12100 -0.87900 1.74300 1.000 H34 H 6.99800 0.63700 2.23000 1.000 H35 H 7.68200 2.32200 0.56900 1.000 H36 H 1.08100 -1.46900 -1.38900 1.000 H37 H 1.29200 -2.24100 0.20100 1.000 H38 H 2.14400 0.59800 -0.52700 1.000 H39 H 2.35500 -0.17300 1.06300 1.000 H40 H 3.76400 -1.92900 0.02300 1.000 H41 H 3.55300 -1.15800 -1.56700 1.000 H42 H 4.61800 0.96500 -2.06900 1.000 H43 H 6.49200 2.48600 -1.58000 1.000