# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9CZ' 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 -5.17400 2.40200 -0.95800 1.000 C1 C -5.88400 2.04100 0.22900 1.000 C2 C -7.26800 1.50100 -0.14200 1.000 C3 C -7.12100 0.23800 -0.99200 1.000 O4 O -8.40800 -0.17500 -1.45600 1.000 C5 C -6.49800 -0.88200 -0.15300 1.000 C6 C -5.12800 0.95400 0.96600 1.000 C7 C -4.46600 1.20500 2.09600 1.000 C8 C -5.16100 -0.39900 0.37100 1.000 C9 C -4.05400 -1.16700 0.30000 1.000 C10 C -2.77900 -0.66400 0.81800 1.000 C11 C -1.68500 -1.42300 0.74800 1.000 C12 C -0.35400 -0.96200 1.26100 1.000 C13 C -1.70000 -2.82100 0.14600 1.000 C14 C -0.58200 -2.97900 -0.88300 1.000 C15 C 0.76800 -2.48600 -0.33700 1.000 C16 C 0.60800 -1.02800 0.04100 1.000 C17 C -0.03600 -0.27200 -1.12300 1.000 C18 C 1.83600 -0.26600 0.51600 1.000 C19 C 1.29300 0.78600 1.51900 1.000 C20 C -0.24500 0.51000 1.66400 1.000 C21 C 2.52000 0.42800 -0.66300 1.000 C22 C 2.95100 -0.62000 -1.69100 1.000 C23 C 3.75100 1.18700 -0.16300 1.000 C24 C 4.41000 1.96700 -1.32200 1.000 C25 C 5.92500 1.84600 -1.04300 1.000 C26 C 6.00200 1.00900 0.25300 1.000 O27 O 4.76500 0.26200 0.28600 1.000 C28 C 7.19800 0.05700 0.20100 1.000 C29 C 7.19800 -0.83100 1.44700 1.000 O30 O 7.10600 -0.76200 -0.96700 1.000 C31 C 8.49400 0.86800 0.15300 1.000 H32 H -4.28500 2.74500 -0.79500 1.000 H33 H -5.99100 2.91500 0.87200 1.000 H34 H -7.82000 1.26300 0.76700 1.000 H35 H -7.81300 2.25700 -0.70800 1.000 H36 H -6.47800 0.44900 -1.84700 1.000 H37 H -8.39100 -0.97300 -2.00300 1.000 H38 H -7.15500 -1.12400 0.68300 1.000 H39 H -6.35100 -1.76700 -0.77300 1.000 H40 H -3.93700 0.41000 2.59900 1.000 H41 H -4.45900 2.20400 2.50700 1.000 H42 H -4.10700 -2.15200 -0.13900 1.000 H43 H -2.72600 0.32100 1.25700 1.000 H44 H -0.00600 -1.61000 2.06600 1.000 H45 H -1.56300 -3.55500 0.94000 1.000 H46 H -2.66100 -2.99300 -0.34000 1.000 H47 H -0.49400 -4.03100 -1.15300 1.000 H48 H -0.83600 -2.40400 -1.77400 1.000 H49 H 1.04400 -3.06300 0.54500 1.000 H50 H 1.53700 -2.59000 -1.10300 1.000 H51 H 0.62400 -0.30800 -1.99000 1.000 H52 H -0.99000 -0.73500 -1.37300 1.000 H53 H -0.20000 0.76700 -0.83500 1.000 H54 H 2.53100 -0.94100 1.01500 1.000 H55 H 1.78200 0.66800 2.48600 1.000 H56 H 1.46100 1.79100 1.13400 1.000 H57 H -0.81600 1.13600 0.97800 1.000 H58 H -0.57000 0.66700 2.69300 1.000 H59 H 1.82500 1.12800 -1.12600 1.000 H60 H 2.07400 -1.16100 -2.04700 1.000 H61 H 3.43900 -0.12600 -2.53100 1.000 H62 H 3.64600 -1.32000 -1.22700 1.000 H63 H 3.47500 1.86700 0.64300 1.000 H64 H 4.16100 1.50900 -2.28000 1.000 H65 H 4.09800 3.01100 -1.30600 1.000 H66 H 6.42300 1.32900 -1.86200 1.000 H67 H 6.36500 2.83100 -0.88700 1.000 H68 H 6.07300 1.66100 1.12300 1.000 H69 H 6.31700 -1.47200 1.43600 1.000 H70 H 8.09700 -1.44800 1.45400 1.000 H71 H 7.18100 -0.20500 2.33900 1.000 H72 H 6.30700 -1.30600 -1.00300 1.000 H73 H 8.56500 1.49300 1.04400 1.000 H74 H 9.34700 0.19000 0.11600 1.000 H75 H 8.49400 1.50100 -0.73500 1.000