# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0LX' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 2.39600 -1.67900 1.73500 1.000 C1 C 1.93000 -1.78500 0.62100 1.000 N2 N 1.52200 -2.98800 0.17200 1.000 O3 O 1.73200 -4.14600 0.96000 1.000 C4 C 1.80200 -0.56900 -0.26100 1.000 C5 C 0.50700 0.17200 0.07700 1.000 C6 C -0.69200 -0.71500 -0.26400 1.000 C7 C -1.98800 0.06300 -0.02400 1.000 C8 C -3.18600 -0.82500 -0.36600 1.000 N9 N -4.43000 -0.07800 -0.13500 1.000 C10 C -5.60500 -0.90000 -0.45400 1.000 C11 C -6.85900 -0.10200 -0.20500 1.000 C12 C -7.40500 0.66000 -1.22100 1.000 C13 C -8.55500 1.39200 -0.99400 1.000 C14 C -9.16100 1.36200 0.25000 1.000 C15 C -8.61300 0.59800 1.26700 1.000 C16 C -7.46500 -0.13700 1.03600 1.000 F17 F -10.28500 2.07700 0.47300 1.000 C18 C 2.99600 0.35900 -0.02600 1.000 C19 C 4.27900 -0.33300 -0.49100 1.000 O20 O 4.22800 -0.53200 -1.90500 1.000 C21 C 3.92700 -1.87400 -2.29400 1.000 C22 C 5.46700 0.52700 -0.14700 1.000 C23 C 6.22600 0.24100 0.97200 1.000 C24 C 7.31600 1.02900 1.28900 1.000 C25 C 7.64800 2.10600 0.48400 1.000 C26 C 6.88700 2.39200 -0.63700 1.000 C27 C 5.80000 1.59900 -0.95400 1.000 F28 F 8.71300 2.87800 0.79200 1.000 H29 H 1.08400 -3.06100 -0.69100 1.000 H30 H 1.40600 -4.96100 0.55500 1.000 H31 H 1.78200 -0.87800 -1.30600 1.000 H32 H 0.49100 0.41000 1.14100 1.000 H33 H 0.45300 1.09400 -0.50200 1.000 H34 H -0.63700 -1.01400 -1.31100 1.000 H35 H -0.67900 -1.60300 0.36800 1.000 H36 H -2.04300 0.36100 1.02300 1.000 H37 H -2.00100 0.95100 -0.65600 1.000 H38 H -3.13100 -1.12300 -1.41300 1.000 H39 H -3.17300 -1.71200 0.26600 1.000 H40 H -4.47500 0.26600 0.81200 1.000 H41 H -5.56600 -1.19900 -1.50100 1.000 H42 H -5.60800 -1.78800 0.17800 1.000 H43 H -6.93200 0.68400 -2.19200 1.000 H44 H -8.98100 1.98800 -1.78800 1.000 H45 H -9.08600 0.57000 2.23700 1.000 H46 H -7.03800 -0.73300 1.82900 1.000 H47 H 2.85600 1.28100 -0.59100 1.000 H48 H 3.07200 0.59100 1.03600 1.000 H49 H 4.37200 -1.29800 0.00800 1.000 H50 H 2.94200 -2.14900 -1.91700 1.000 H51 H 3.93400 -1.94700 -3.38100 1.000 H52 H 4.67600 -2.54800 -1.87900 1.000 H53 H 5.96700 -0.59900 1.60000 1.000 H54 H 7.90900 0.80600 2.16300 1.000 H55 H 7.14400 3.23200 -1.26500 1.000 H56 H 5.20600 1.82200 -1.82800 1.000