# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CBD' 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 1.59600 -1.66300 4.68700 1.000 S1 S 2.74000 -2.95400 4.32800 1.000 O2 O 2.37600 -3.44600 3.04500 1.000 O3 O 4.01900 -2.44700 4.68200 1.000 O4 O 2.46200 -4.09200 5.30100 1.000 C5 C 1.88000 -0.75200 5.71000 1.000 N6 N 3.05400 -0.86600 6.43700 1.000 C7 C 0.97200 0.26900 6.00000 1.000 C8 C 1.25200 1.24300 7.06800 1.000 O9 O 2.36500 1.32600 7.55000 1.000 C10 C 0.16000 2.11700 7.55000 1.000 C11 C 0.29900 2.83800 8.73200 1.000 C12 C -0.73300 3.64800 9.16900 1.000 C13 C -1.90400 3.74700 8.43900 1.000 C14 C -2.05800 3.03800 7.26100 1.000 C15 C -1.03000 2.21900 6.80700 1.000 C16 C -1.17600 1.45300 5.55000 1.000 O17 O -2.07700 1.71100 4.77400 1.000 C18 C -0.21900 0.37600 5.25000 1.000 C19 C -0.47900 -0.54600 4.23200 1.000 C20 C 0.44400 -1.56200 3.96500 1.000 N21 N -1.64600 -0.45500 3.49100 1.000 C22 C -2.75300 -0.94800 0.02000 1.000 S23 S -4.25100 -1.15400 -0.88300 1.000 O24 O -5.28900 -0.72800 -0.01100 1.000 O25 O -3.99600 -0.62700 -2.17700 1.000 O26 O -4.46300 -2.64800 -1.07800 1.000 C27 C -1.53400 -0.95100 -0.64500 1.000 C28 C -0.35300 -0.79000 0.06700 1.000 C29 C -0.39000 -0.62500 1.43700 1.000 C30 C -1.60900 -0.62100 2.10300 1.000 C31 C -2.79000 -0.78800 1.39100 1.000 N32 N -1.49600 -1.11800 -2.03500 1.000 N33 N 0.14200 0.55400 -2.22200 1.000 C34 C 0.99900 1.25200 -2.94800 1.000 Cl35 Cl 1.96800 2.48200 -2.19900 1.000 N36 N 1.12000 1.01400 -4.24400 1.000 C37 C 0.37900 0.07100 -4.82100 1.000 N38 N -0.47900 -0.63400 -4.09400 1.000 C39 C -0.60200 -0.39000 -2.79300 1.000 N40 N 0.50700 -0.17600 -6.17400 1.000 C41 C 1.28000 0.73400 -8.27200 1.000 S42 S -0.20600 0.19900 -9.05100 1.000 O43 O -1.18000 0.13200 -8.01900 1.000 O44 O -0.31800 0.97000 -10.23900 1.000 O45 O 0.01000 -1.23500 -9.50900 1.000 C46 C 1.48200 0.49400 -6.91900 1.000 C47 C 2.65500 0.91800 -6.30900 1.000 C48 C 3.61600 1.58000 -7.04700 1.000 C49 C 3.40900 1.82300 -8.39300 1.000 C50 C 2.24200 1.40300 -9.00400 1.000 H51 H 3.09400 -4.79500 5.09600 1.000 H52 H 3.49300 -0.07000 6.77700 1.000 H53 H 3.43500 -1.74100 6.60900 1.000 H54 H 1.21100 2.76500 9.30600 1.000 H55 H -0.62400 4.20700 10.08700 1.000 H56 H -2.70200 4.38300 8.79100 1.000 H57 H -2.97500 3.12100 6.69600 1.000 H58 H 0.24200 -2.27500 3.17900 1.000 H59 H -2.49000 -0.27500 3.93600 1.000 H60 H -5.28600 -2.75100 -1.57500 1.000 H61 H 0.59400 -0.79300 -0.45000 1.000 H62 H 0.52800 -0.49900 1.99000 1.000 H63 H -3.73700 -0.78600 1.90900 1.000 H64 H -2.09900 -1.74600 -2.46400 1.000 H65 H -0.07800 -0.81600 -6.60700 1.000 H66 H -0.81000 -1.52000 -9.93500 1.000 H67 H 2.81700 0.72900 -5.25800 1.000 H68 H 4.52800 1.91000 -6.57300 1.000 H69 H 4.16200 2.34200 -8.96900 1.000 H70 H 2.08400 1.59500 -10.05500 1.000