# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'LDA' 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 -5.91300 -0.09000 -0.00300 1.000 O1 O -5.99400 -0.85900 1.23900 1.000 C2 C -7.08700 0.78600 -0.11400 1.000 C3 C -5.87800 -1.01000 -1.14700 1.000 C4 C -4.69200 0.72700 0.00600 1.000 C5 C -3.46600 -0.18800 -0.00300 1.000 C6 C -2.19400 0.66300 0.00600 1.000 C7 C -0.96800 -0.25200 -0.00400 1.000 C8 C 0.30400 0.59800 0.00600 1.000 C9 C 1.53000 -0.31700 -0.00400 1.000 C10 C 2.80100 0.53400 0.00500 1.000 C11 C 4.02700 -0.38100 -0.00400 1.000 C12 C 5.29900 0.47000 0.00500 1.000 C13 C 6.52500 -0.44600 -0.00500 1.000 C14 C 7.79700 0.40500 0.00500 1.000 C15 C 9.02300 -0.51000 -0.00500 1.000 H16 H -7.02600 1.35900 -1.03900 1.000 H17 H -7.99300 0.18000 -0.12100 1.000 H18 H -7.11300 1.46900 0.73500 1.000 H19 H -5.00600 -1.65900 -1.06500 1.000 H20 H -6.78300 -1.61600 -1.15400 1.000 H21 H -5.81700 -0.43700 -2.07300 1.000 H22 H -4.67600 1.34700 0.90300 1.000 H23 H -4.67500 1.36600 -0.87700 1.000 H24 H -3.48200 -0.80700 -0.90000 1.000 H25 H -3.48200 -0.82700 0.88000 1.000 H26 H -2.17800 1.28200 0.90300 1.000 H27 H -2.17800 1.30200 -0.87700 1.000 H28 H -0.98400 -0.87200 -0.90100 1.000 H29 H -0.98400 -0.89100 0.87900 1.000 H30 H 0.32000 1.21800 0.90300 1.000 H31 H 0.32000 1.23700 -0.87700 1.000 H32 H 1.51400 -0.93600 -0.90100 1.000 H33 H 1.51300 -0.95500 0.87900 1.000 H34 H 2.81700 1.15300 0.90200 1.000 H35 H 2.81800 1.17300 -0.87800 1.000 H36 H 4.01100 -1.00100 -0.90100 1.000 H37 H 4.01100 -1.02000 0.87900 1.000 H38 H 5.31500 1.08900 0.90200 1.000 H39 H 5.31500 1.10800 -0.87800 1.000 H40 H 6.50900 -1.06500 -0.90100 1.000 H41 H 6.50900 -1.08400 0.87900 1.000 H42 H 7.81300 1.02500 0.90200 1.000 H43 H 7.81300 1.04400 -0.87800 1.000 H44 H 9.92900 0.09600 0.00200 1.000 H45 H 9.00600 -1.14900 0.87800 1.000 H46 H 9.00700 -1.12900 -0.90200 1.000