# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9CO' 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 19.55400 24.90200 -14.33800 1.000 O1 O 19.60100 26.01800 -15.00100 1.000 C2 C 18.29400 24.36200 -13.79300 1.000 C3 C 17.48100 25.51900 -13.10800 1.000 C4 C 18.25800 26.11300 -11.91000 1.000 C5 C 17.42400 27.24500 -11.34500 1.000 C6 C 17.96900 27.89600 -10.04000 1.000 S7 S 17.87300 26.83200 -8.58400 1.000 C8 C 18.47600 28.20000 -7.52900 1.000 C9 C 17.69700 29.40800 -8.07400 1.000 N10 N 16.34800 29.60800 -7.42700 1.000 C11 C 15.44100 29.42200 -8.38900 1.000 O12 O 14.15800 29.43100 -8.13800 1.000 N13 N 15.91500 29.21900 -9.67600 1.000 C14 C 17.37000 29.26100 -9.61300 1.000 N15 N 20.64900 24.10400 -14.09800 1.000 C16 C 22.00200 24.67900 -14.44300 1.000 C17 C 22.29900 24.03100 -15.74500 1.000 C18 C 23.36300 24.91600 -16.42500 1.000 Co19 Co 28.32100 24.43200 -18.25700 1.000 C20 C 27.15800 21.45200 -17.66100 1.000 C21 C 26.29700 20.53200 -17.15800 1.000 C22 C 25.23500 20.96500 -16.47000 1.000 C23 C 25.10400 22.30100 -16.30500 1.000 C24 C 25.93000 23.31800 -16.77300 1.000 C25 C 25.70100 24.74200 -16.51000 1.000 C26 C 25.69500 25.65700 -17.65700 1.000 C27 C 24.74700 26.58400 -17.78800 1.000 C28 C 24.81400 27.49500 -18.75800 1.000 C29 C 25.84000 27.55400 -19.58900 1.000 C30 C 26.82800 26.71000 -19.42900 1.000 C31 C 27.94000 26.74000 -20.15100 1.000 C32 C 28.15400 27.65200 -21.11900 1.000 C33 C 29.27700 27.74500 -21.82600 1.000 C34 C 30.26800 26.90800 -21.59800 1.000 C35 C 30.07200 25.98900 -20.65500 1.000 C36 C 26.74200 25.13000 -15.51600 1.000 C37 C 26.59400 25.48400 -14.20100 1.000 C38 C 27.71600 25.73300 -13.45400 1.000 C39 C 28.93700 25.56200 -13.97500 1.000 C40 C 29.12600 25.21200 -15.28300 1.000 C41 C 30.35100 24.85900 -16.05500 1.000 C42 C 31.54400 24.65400 -15.55700 1.000 C43 C 32.61300 24.23800 -16.26700 1.000 C44 C 32.52400 23.86800 -17.52500 1.000 C45 C 31.32900 23.94400 -18.03800 1.000 N46 N 26.97900 22.79900 -17.46600 1.000 N47 N 28.01800 25.01500 -15.95800 1.000 N48 N 30.30800 24.37000 -17.29500 1.000 N49 N 28.93300 25.89300 -19.95200 1.000 N50 N 26.70800 25.80800 -18.49200 1.000 O51 O 24.55700 24.96600 -15.60600 1.000 O52 O 28.42200 23.12400 -20.39200 1.000 H53 H 17.69800 23.92800 -14.60900 1.000 H54 H 18.52000 23.58300 -13.05000 1.000 H55 H 17.29600 26.31400 -13.84600 1.000 H56 H 16.52000 25.12000 -12.75100 1.000 H57 H 18.41300 25.34100 -11.14200 1.000 H58 H 19.23300 26.49600 -12.24700 1.000 H59 H 17.35600 28.03100 -12.11200 1.000 H60 H 16.41900 26.85200 -11.13300 1.000 H61 H 19.04700 28.05500 -10.19100 1.000 H62 H 18.24000 28.01900 -6.47000 1.000 H63 H 19.56100 28.34200 -7.64300 1.000 H64 H 18.30400 30.31500 -7.93400 1.000 H65 H 16.16900 29.83400 -6.47000 1.000 H66 H 15.36100 29.07100 -10.49500 1.000 H67 H 17.80200 30.09100 -10.19100 1.000 H68 H 20.55300 23.18600 -13.71300 1.000 H69 H 22.75300 24.41200 -13.68500 1.000 H70 H 21.95600 25.77300 -14.54400 1.000 H71 H 21.39100 23.98100 -16.36400 1.000 H72 H 22.69100 23.01500 -15.58600 1.000 H73 H 23.61300 24.49500 -17.41000 1.000 H74 H 22.96500 25.93300 -16.55200 1.000 H75 H 28.01000 21.11400 -18.23200 1.000 H76 H 26.46500 19.47600 -17.30900 1.000 H77 H 24.51100 20.27500 -16.06200 1.000 H78 H 24.24400 22.62100 -15.73400 1.000 H79 H 23.91500 26.59700 -17.10000 1.000 H80 H 24.00800 28.20500 -18.86800 1.000 H81 H 25.86300 28.28400 -20.38400 1.000 H82 H 27.36200 28.35400 -21.33500 1.000 H83 H 29.37600 28.50600 -22.58600 1.000 H84 H 31.19500 26.96400 -22.14900 1.000 H85 H 30.86700 25.28800 -20.44600 1.000 H86 H 25.61100 25.56500 -13.76100 1.000 H87 H 27.61400 26.07100 -12.43300 1.000 H88 H 29.80000 25.70500 -13.34200 1.000 H89 H 31.68300 24.83100 -14.50100 1.000 H90 H 33.57800 24.20800 -15.78300 1.000 H91 H 33.37800 23.52600 -18.09100 1.000 H92 H 31.16500 23.66100 -19.06700 1.000