# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0VM' 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 -6.88700 -0.97000 0.26500 1.000 C1 C -6.47700 0.32500 -0.05300 1.000 C2 C -5.12800 0.61600 -0.12600 1.000 C3 C -4.17600 -0.39100 0.11900 1.000 C4 C -4.60300 -1.68600 0.43700 1.000 C5 C -5.93400 -1.96900 0.50900 1.000 N6 N -4.40800 1.76600 -0.40900 1.000 C7 C -3.08400 1.44200 -0.33100 1.000 N8 N -2.95300 0.17500 -0.02100 1.000 C9 C 1.88500 1.08700 0.12900 1.000 C10 C 1.62300 2.10800 -0.77400 1.000 C11 C 0.32300 2.51600 -0.99800 1.000 C12 C -0.72300 1.90400 -0.32000 1.000 C13 C -0.46100 0.88200 0.58300 1.000 C14 C 0.84000 0.47600 0.80700 1.000 N15 N -2.04100 2.31700 -0.54700 1.000 C16 C -8.28300 -1.27900 0.34900 1.000 N17 N -9.39000 -1.52400 0.41600 1.000 C18 C 4.33300 -2.84900 -1.32700 1.000 C19 C 5.28500 -2.08500 -0.66500 1.000 C20 C 4.89100 -0.88700 -0.09700 1.000 C21 C 3.56300 -0.49000 -0.20700 1.000 N22 N 2.68500 -1.24600 -0.84600 1.000 C23 C 3.03100 -2.39400 -1.39800 1.000 O24 O 3.16400 0.68300 0.34500 1.000 C25 C 5.88700 -0.02300 0.63200 1.000 F26 F 7.14400 -0.63600 0.60400 1.000 F27 F 5.96500 1.22700 0.00900 1.000 F28 F 5.47900 0.14200 1.95900 1.000 H29 H -7.21000 1.09600 -0.24100 1.000 H30 H -3.87600 -2.46200 0.62700 1.000 H31 H -6.25600 -2.97000 0.75500 1.000 H32 H -4.77600 2.63800 -0.62200 1.000 H33 H 2.43700 2.58400 -1.30100 1.000 H34 H 0.12000 3.31100 -1.70100 1.000 H35 H -1.27300 0.40600 1.11100 1.000 H36 H 1.04400 -0.31900 1.50900 1.000 H37 H -2.22100 3.21900 -0.85500 1.000 H38 H 4.60800 -3.78700 -1.78500 1.000 H39 H 6.30900 -2.41900 -0.59500 1.000 H40 H 2.28700 -2.98400 -1.91100 1.000