# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CU9' 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 -5.29700 3.02100 -0.65600 1.000 C1 C -5.98200 2.81500 0.62100 1.000 C2 C -6.20300 1.34100 0.91400 1.000 C3 C -5.09700 0.46300 0.39600 1.000 C4 C -4.03700 0.97000 -0.32900 1.000 C5 C -3.94600 2.45100 -0.59600 1.000 C6 C -5.15100 -0.89700 0.65800 1.000 C7 C -4.17000 -1.74200 0.18000 1.000 C8 C -3.10900 -1.23800 -0.58600 1.000 C9 C -3.05300 0.12800 -0.82700 1.000 O10 O -2.22200 -2.09000 -1.06900 1.000 C11 C -1.01300 -2.57000 -0.81300 1.000 C12 C -0.92900 -3.89900 -0.36000 1.000 C13 C 0.30000 -4.46500 -0.09700 1.000 C14 C 1.45700 -3.73100 -0.30300 1.000 C15 C 1.39000 -2.42900 -0.74700 1.000 C16 C 0.15600 -1.84400 -0.97300 1.000 C17 C 2.62800 -1.62800 -1.03600 1.000 C18 C 3.54000 -1.41100 0.16500 1.000 N19 N 4.59500 -2.37000 0.33000 1.000 C20 C 5.93600 -1.83900 0.58900 1.000 C21 C 6.31500 -0.82000 -0.49600 1.000 C22 C 5.33900 0.32300 -0.30200 1.000 C23 C 4.04500 0.00900 0.03100 1.000 C24 C 5.75100 1.62700 -0.45800 1.000 C25 C 4.85700 2.66700 -0.23800 1.000 C26 C 3.55300 2.37000 0.14700 1.000 C27 C 3.14500 1.05800 0.28500 1.000 O28 O 1.91900 0.71100 0.66500 1.000 C29 C 0.73400 1.30500 0.57400 1.000 C30 C -0.01600 1.43100 1.74600 1.000 C31 C -1.25300 2.03300 1.71900 1.000 C32 C -1.74900 2.51200 0.52600 1.000 C33 C -1.01200 2.40500 -0.64000 1.000 C34 C 0.22700 1.79400 -0.61900 1.000 C35 C -3.11400 3.15100 0.47400 1.000 O36 O -4.23600 -3.07300 0.45100 1.000 C37 C -5.34500 -3.52200 1.23400 1.000 O38 O -2.06200 -4.63200 -0.18600 1.000 O39 O 5.24900 3.96000 -0.38900 1.000 C40 C 6.60500 4.18500 -0.77900 1.000 O41 O 2.68100 3.38300 0.40500 1.000 C42 C -6.05400 2.38300 -1.74600 1.000 C43 C 4.25600 -3.17200 1.53900 1.000 C44 C 4.71700 -3.31900 -0.78000 1.000 C45 C 2.71600 3.95100 1.71600 1.000 C46 C -5.22700 4.46300 -0.94900 1.000 C47 C -1.90300 -5.97500 0.27600 1.000 H48 H -5.40700 3.27300 1.42900 1.000 H49 H -6.95400 3.32300 0.58300 1.000 H50 H -6.27700 1.20800 1.99900 1.000 H51 H -7.14700 1.01600 0.46800 1.000 H52 H -3.47400 2.59100 -1.57200 1.000 H53 H -5.97100 -1.29600 1.23500 1.000 H54 H -2.24100 0.53100 -1.41200 1.000 H55 H 0.36400 -5.47900 0.27000 1.000 H56 H 2.40400 -4.21100 -0.11700 1.000 H57 H 0.10300 -0.80700 -1.26600 1.000 H58 H 3.11900 -1.98700 -1.92300 1.000 H59 H 2.26200 -0.61600 -1.33600 1.000 H60 H 2.90900 -1.41400 1.07400 1.000 H61 H 5.95700 -1.36000 1.56900 1.000 H62 H 6.65100 -2.66500 0.58300 1.000 H63 H 7.33400 -0.46800 -0.32300 1.000 H64 H 6.21600 -1.23200 -1.49300 1.000 H65 H 6.76900 1.84300 -0.75100 1.000 H66 H 0.37700 1.05100 2.67800 1.000 H67 H -1.82700 2.12700 2.62700 1.000 H68 H -1.40500 2.80300 -1.56600 1.000 H69 H 0.80200 1.69400 -1.53200 1.000 H70 H -2.98400 4.20500 0.23200 1.000 H71 H -3.59000 3.04700 1.44500 1.000 H72 H -5.27600 -4.60000 1.37600 1.000 H73 H -5.32900 -3.02600 2.20400 1.000 H74 H -6.27400 -3.28200 0.71800 1.000 H75 H 6.78600 5.25600 -0.86400 1.000 H76 H 7.27400 3.76200 -0.03000 1.000 H77 H 6.79000 3.70800 -1.74200 1.000 H78 H -7.05000 2.82100 -1.80100 1.000 H79 H -5.53400 2.54300 -2.69100 1.000 H80 H -6.13700 1.31400 -1.55400 1.000 H81 H 3.29900 -3.67000 1.38800 1.000 H82 H 5.03200 -3.91900 1.70800 1.000 H83 H 4.19100 -2.51300 2.40500 1.000 H84 H 5.03500 -2.78900 -1.67800 1.000 H85 H 5.45500 -4.08000 -0.52700 1.000 H86 H 3.75200 -3.79300 -0.96000 1.000 H87 H 1.91900 4.68900 1.81300 1.000 H88 H 2.57500 3.16400 2.45700 1.000 H89 H 3.67900 4.43400 1.87700 1.000 H90 H -4.67700 4.96900 -0.15500 1.000 H91 H -4.71600 4.61700 -1.89900 1.000 H92 H -6.23600 4.87100 -1.00800 1.000 H93 H -1.29800 -6.53500 -0.43700 1.000 H94 H -1.40700 -5.96800 1.24700 1.000 H95 H -2.88100 -6.44500 0.37100 1.000