# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0MP' 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 3.07000 -3.88400 1.34200 1.000 C1 C 2.49400 -5.16900 0.72200 1.000 C2 C 3.28500 -4.81900 -0.55000 1.000 C3 C 3.22000 -3.35700 -0.09000 1.000 C4 C 1.98700 -2.60700 -0.59800 1.000 O5 O 4.42000 -2.62400 -0.31500 1.000 C6 C 4.41000 -1.29900 -0.00900 1.000 N7 N 5.57600 -0.66800 0.06400 1.000 C8 C 5.65900 0.61600 0.35000 1.000 C9 C 4.52100 1.36100 0.58700 1.000 C10 C 4.62400 2.82900 0.91000 1.000 C11 C 4.51900 3.64500 -0.38000 1.000 C12 C 4.64200 5.13400 -0.05300 1.000 C13 C 5.64300 3.23700 -1.33400 1.000 C14 C 3.16600 3.37800 -1.04300 1.000 C15 C 3.28300 0.74000 0.52200 1.000 C16 C 3.23000 -0.61300 0.22200 1.000 C17 C 1.88300 -1.28600 0.17000 1.000 N18 N 0.92300 -0.40400 -0.50600 1.000 C19 C -0.45400 -0.71100 -0.09600 1.000 C20 C -1.42500 0.20500 -0.84400 1.000 O21 O -1.30500 -0.02100 -2.25000 1.000 C22 C -2.85700 -0.09900 -0.39900 1.000 N23 N -2.94800 0.00900 1.05900 1.000 C24 C -2.61100 1.16100 1.67200 1.000 C25 C -2.59800 1.23800 3.17700 1.000 O26 O -2.31700 2.13500 1.01300 1.000 C27 C -3.81500 0.90300 -1.04600 1.000 C28 C -5.23600 0.53100 -0.70700 1.000 C29 C -5.93900 -0.33000 -1.52900 1.000 C30 C -7.24200 -0.67200 -1.21900 1.000 C31 C -7.84200 -0.15300 -0.08400 1.000 F32 F -9.11500 -0.48800 0.22000 1.000 C33 C -7.13600 0.70800 0.73900 1.000 C34 C -5.83200 1.04500 0.43000 1.000 H35 H 2.34900 -3.32500 1.93900 1.000 H36 H 4.02000 -4.03300 1.85500 1.000 H37 H 2.83600 -6.08100 1.21100 1.000 H38 H 1.41300 -5.14000 0.58600 1.000 H39 H 4.29600 -5.22700 -0.56300 1.000 H40 H 2.73700 -5.01200 -1.47300 1.000 H41 H 2.09200 -2.40600 -1.66400 1.000 H42 H 1.09400 -3.20700 -0.42200 1.000 H43 H 6.62800 1.09000 0.40100 1.000 H44 H 3.81400 3.11000 1.58500 1.000 H45 H 5.58200 3.02900 1.39000 1.000 H46 H 5.57600 5.31300 0.47900 1.000 H47 H 4.63400 5.71100 -0.97800 1.000 H48 H 3.80300 5.44000 0.57200 1.000 H49 H 5.55600 2.17600 -1.56600 1.000 H50 H 5.56900 3.81800 -2.25300 1.000 H51 H 6.60700 3.42700 -0.86100 1.000 H52 H 2.36600 3.57100 -0.32800 1.000 H53 H 3.04800 4.03400 -1.90500 1.000 H54 H 3.11900 2.33900 -1.36800 1.000 H55 H 2.37700 1.30000 0.70200 1.000 H56 H 1.53800 -1.48400 1.18500 1.000 H57 H 1.02300 -0.46100 -1.50900 1.000 H58 H -0.67900 -1.75100 -0.33300 1.000 H59 H -0.55700 -0.55200 0.97700 1.000 H60 H -1.18800 1.24500 -0.62100 1.000 H61 H -1.50200 -0.92800 -2.52100 1.000 H62 H -3.12600 -1.11000 -0.70600 1.000 H63 H -3.25200 -0.74900 1.58400 1.000 H64 H -2.80000 0.25100 3.59300 1.000 H65 H -1.62000 1.58100 3.51500 1.000 H66 H -3.36500 1.93700 3.51100 1.000 H67 H -3.60200 1.90400 -0.67000 1.000 H68 H -3.68300 0.88600 -2.12800 1.000 H69 H -5.47100 -0.73400 -2.41400 1.000 H70 H -7.79100 -1.34300 -1.86200 1.000 H71 H -7.60300 1.11300 1.62400 1.000 H72 H -5.28000 1.71300 1.07400 1.000