# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C5W' 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 -1.29300 0.84800 -0.39100 1.000 C1 C -0.44400 1.93700 -0.36100 1.000 C2 C 0.96000 1.80600 -0.79100 1.000 C3 C 3.01000 2.27700 -1.26500 1.000 C4 C 3.86100 0.01200 -2.05900 1.000 C5 C 5.36600 0.38000 -0.19700 1.000 C6 C 6.02700 -0.29400 1.00900 1.000 N7 N 6.87400 -1.40100 0.54400 1.000 O8 O -7.68600 -2.33000 0.64300 1.000 C9 C 8.45500 -3.17200 1.14600 1.000 C10 C 2.82600 0.97000 -1.52800 1.000 O11 O -5.75200 -3.65300 -0.24500 1.000 C12 C -3.49700 -0.24600 -0.03800 1.000 C13 C -5.09100 -4.82600 -0.72300 1.000 C14 C -2.63000 0.95800 0.01500 1.000 C15 C -5.01500 -2.51900 -0.17200 1.000 C16 C -2.98600 -1.46400 -0.48400 1.000 C17 C -2.37200 3.30700 0.52500 1.000 C18 C -4.83100 -0.17300 0.36400 1.000 C19 C 8.47200 -0.98400 2.35200 1.000 C20 C 7.58600 -2.02600 1.66800 1.000 C21 C -0.96400 3.22600 0.10600 1.000 N22 N -1.40100 5.28500 0.74200 1.000 C23 C -0.43300 4.48500 0.26900 1.000 C24 C 6.08100 -2.39400 -0.19400 1.000 O25 O 1.54300 0.67900 -1.23600 1.000 C26 C 5.42000 -1.72100 -1.39900 1.000 C27 C -7.02200 -1.31500 0.70700 1.000 N28 N 4.57300 -0.61300 -0.93500 1.000 C29 C -3.16700 2.14500 0.46100 1.000 N30 N -2.58600 4.55700 0.89600 1.000 N31 N 1.85000 2.77200 -0.80900 1.000 N32 N -3.74400 -2.54000 -0.53700 1.000 C33 C -5.60600 -1.33400 0.29500 1.000 H34 H -0.92000 -0.10500 -0.73800 1.000 H35 H 3.93000 2.82900 -1.39300 1.000 H36 H 3.37100 -0.76000 -2.65200 1.000 H37 H 4.57200 0.55400 -2.68300 1.000 H38 H 4.71500 1.18300 0.14700 1.000 H39 H 6.13500 0.79000 -0.85100 1.000 H40 H 6.63900 0.43400 1.54100 1.000 H41 H 5.25700 -0.68000 1.67700 1.000 H42 H 8.98300 -3.63500 1.97900 1.000 H43 H 7.82400 -3.91400 0.65800 1.000 H44 H 9.17800 -2.78200 0.42900 1.000 H45 H -5.79300 -5.66000 -0.73200 1.000 H46 H -4.72400 -4.65000 -1.73400 1.000 H47 H -4.25300 -5.06400 -0.06800 1.000 H48 H -1.95200 -1.52600 -0.79200 1.000 H49 H -5.25300 0.75500 0.71800 1.000 H50 H 9.00000 -1.44700 3.18600 1.000 H51 H 9.19500 -0.59400 1.63600 1.000 H52 H 7.85300 -0.16800 2.72400 1.000 H53 H 6.86300 -2.41500 2.38400 1.000 H54 H -1.29400 6.22700 0.94500 1.000 H55 H 0.58500 4.77700 0.05400 1.000 H56 H 6.73200 -3.19700 -0.53800 1.000 H57 H 5.31100 -2.80400 0.46100 1.000 H58 H 6.19000 -1.33400 -2.06700 1.000 H59 H 4.80700 -2.44800 -1.93200 1.000 H60 H -4.20300 2.18600 0.76400 1.000 O61 O -7.57800 -0.17200 1.15300 1.000 H62 H -8.50900 -0.20900 1.41200 1.000