# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9Z6' 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 3.43600 -2.09600 -1.10400 1.000 O1 O 3.74300 -2.90300 -0.25300 1.000 C2 C 4.49400 -1.50800 -2.00100 1.000 O3 O 5.73300 -2.18800 -1.78700 1.000 C4 C 4.66600 -0.02200 -1.68100 1.000 C5 C 4.94900 0.14800 -0.18700 1.000 C6 C 5.83600 0.54300 -2.48900 1.000 C7 C 3.38400 0.73000 -2.04500 1.000 P8 P 5.42000 2.08300 1.59500 1.000 O9 O 4.38700 1.58600 2.53100 1.000 O10 O 5.11000 1.53600 0.11300 1.000 O11 O 5.40700 3.69300 1.58600 1.000 O12 O 6.86800 1.56100 2.06700 1.000 N13 N 2.14700 -1.73000 -1.25200 1.000 C14 C 1.13200 -2.23100 -0.32300 1.000 C15 C -0.23700 -1.66800 -0.71000 1.000 C16 C -1.28100 -2.18400 0.24600 1.000 O17 O -0.96200 -2.92900 1.14800 1.000 N18 N -2.57000 -1.81700 0.09900 1.000 C19 C -3.58500 -2.31900 1.02800 1.000 C20 C -4.06700 -3.66900 0.56500 1.000 O21 O -3.60900 -4.16200 -0.43900 1.000 C22 C -4.76400 -1.34400 1.07100 1.000 S23 S -4.18400 0.28200 1.62900 1.000 O24 O -5.00400 -4.32500 1.26700 1.000 N25 N -5.44100 2.66900 0.88300 1.000 C26 C -4.82400 2.97900 -0.41400 1.000 C27 C -5.85200 3.60300 -1.32200 1.000 O28 O -7.02900 3.45300 -1.09600 1.000 C29 C -4.29800 1.69100 -1.04900 1.000 S30 S -3.06000 0.93900 0.04500 1.000 O31 O -5.45900 4.32600 -2.38300 1.000 H32 H 4.19300 -1.62200 -3.04300 1.000 H33 H 6.06200 -2.12800 -0.87900 1.000 H34 H 4.11600 -0.25400 0.38900 1.000 H35 H 5.86300 -0.38700 0.07300 1.000 H36 H 5.60700 0.47700 -3.55300 1.000 H37 H 5.99600 1.58600 -2.21600 1.000 H38 H 6.73600 -0.03200 -2.27500 1.000 H39 H 2.57500 0.40800 -1.39000 1.000 H40 H 3.54400 1.80200 -1.92400 1.000 H41 H 3.12000 0.51700 -3.08100 1.000 H42 H 7.59500 1.84900 1.49900 1.000 H43 H 5.58700 4.09300 2.44800 1.000 H44 H 1.89200 -1.13400 -1.97400 1.000 H45 H 1.10300 -3.32000 -0.36900 1.000 H46 H 1.38100 -1.91700 0.69100 1.000 H47 H -0.20800 -0.57900 -0.66300 1.000 H48 H -0.48500 -1.98200 -1.72400 1.000 H49 H -2.82500 -1.22100 -0.62300 1.000 H50 H -3.15200 -2.40900 2.02400 1.000 H51 H -5.19600 -1.25300 0.07400 1.000 H52 H -5.51900 -1.71700 1.76200 1.000 H53 H -5.28200 -5.18800 0.93000 1.000 H54 H -5.73900 3.51100 1.35200 1.000 H55 H -6.20900 2.02500 0.77400 1.000 H56 H -3.99900 3.67500 -0.26600 1.000 H57 H -5.12300 0.99400 -1.19600 1.000 H58 H -3.84000 1.92100 -2.01100 1.000 H59 H -6.15500 4.70700 -2.93600 1.000