# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C5Z' 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 4.25000 -2.56900 0.57800 1.000 C1 C 4.09500 -4.82300 1.30300 1.000 C2 C 2.20000 1.07800 0.02200 1.000 C3 C 0.84400 1.11900 0.37800 1.000 C4 C 0.09900 2.27100 0.22300 1.000 C5 C 8.46100 -0.78000 -1.13800 1.000 O6 O 7.06100 -0.57100 -0.81500 1.000 C7 C 6.38800 -1.62100 -0.30500 1.000 O8 O 6.95500 -2.68200 -0.13500 1.000 C9 C 4.96300 -1.48200 0.04600 1.000 C10 C 4.29900 -0.26600 -0.14500 1.000 C11 C 2.95100 -0.18900 0.20400 1.000 C12 C 2.31700 -1.31600 0.72600 1.000 N13 N 2.97100 -2.44700 0.89400 1.000 O14 O 4.87600 -3.75500 0.76400 1.000 C15 C -1.32500 2.29900 0.60200 1.000 N16 N -2.12800 3.33400 0.49300 1.000 C17 C -3.34400 2.98100 0.93500 1.000 C18 C -3.28400 1.69500 1.32600 1.000 C19 C -4.41800 0.87900 1.89300 1.000 N20 N -5.13400 0.21000 0.79900 1.000 C21 C -4.28000 -0.79100 0.14500 1.000 C22 C -5.03300 -1.40800 -1.03600 1.000 N23 N -6.28000 -2.01700 -0.55400 1.000 C24 C -7.13500 -1.01600 0.10000 1.000 C25 C -6.38100 -0.40000 1.28100 1.000 C26 C -6.99700 -2.68700 -1.64800 1.000 C27 C -6.11100 -3.78500 -2.24100 1.000 C28 C -8.28700 -3.30800 -1.10900 1.000 O29 O -2.02300 1.26900 1.11200 1.000 C30 C 0.74900 3.46600 -0.32500 1.000 C31 C 0.33900 4.74800 -0.61200 1.000 N32 N 1.39100 5.41800 -1.10600 1.000 N33 N 2.51100 4.58000 -1.15000 1.000 C34 C 2.17200 3.38900 -0.68800 1.000 C35 C 2.85700 2.17200 -0.49600 1.000 H36 H 3.71400 -4.53600 2.28300 1.000 H37 H 3.25900 -5.03500 0.63600 1.000 H38 H 4.71600 -5.71400 1.40100 1.000 H39 H 0.37500 0.23400 0.78000 1.000 H40 H 8.54800 -1.57300 -1.88100 1.000 H41 H 8.88300 0.14100 -1.53900 1.000 H42 H 9.00300 -1.06600 -0.23700 1.000 H43 H 4.81700 0.59000 -0.55100 1.000 H44 H 1.27300 -1.26000 0.99800 1.000 H45 H -4.21600 3.61700 0.97200 1.000 H46 H -4.02000 0.13100 2.57800 1.000 H47 H -5.10400 1.53500 2.42900 1.000 H48 H -3.36900 -0.31300 -0.21400 1.000 H49 H -4.02300 -1.57300 0.86000 1.000 H50 H -5.26600 -0.63100 -1.76400 1.000 H51 H -4.41300 -2.17200 -1.50500 1.000 H52 H -7.39100 -0.23500 -0.61600 1.000 H53 H -8.04600 -1.49400 0.45900 1.000 H54 H -6.14900 -1.17600 2.00900 1.000 H55 H -7.00200 0.36400 1.74900 1.000 H56 H -7.24000 -1.95900 -2.42200 1.000 H57 H -6.64200 -4.28100 -3.05300 1.000 H58 H -5.19200 -3.34200 -2.62500 1.000 H59 H -5.86800 -4.51300 -1.46700 1.000 H60 H -8.91700 -2.52600 -0.68600 1.000 H61 H -8.81800 -3.80500 -1.92000 1.000 H62 H -8.04300 -4.03600 -0.33500 1.000 H63 H -0.65500 5.14500 -0.46500 1.000 H64 H 1.37700 6.34600 -1.39000 1.000 H65 H 3.90200 2.09700 -0.75700 1.000