# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CC0' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 3.97400 3.11200 0.61900 1.000 O1 O 5.24600 3.50500 1.26600 1.000 O2 O 3.67100 4.10100 -0.61400 1.000 O3 O 2.77600 3.20600 1.69100 1.000 C4 C -2.02200 -3.22300 0.94100 1.000 N5 N -0.76600 -2.46900 0.96300 1.000 C6 C 1.69200 -2.31800 0.73300 1.000 C7 C 0.40100 -3.09400 0.71100 1.000 O8 O 0.41100 -4.28200 0.46600 1.000 N9 N 2.81500 -3.24300 0.90900 1.000 C10 C 1.85600 -1.56300 -0.58700 1.000 C11 C 3.08400 -0.69100 -0.51800 1.000 C12 C 2.98200 0.60900 -0.06000 1.000 C13 C 4.30900 -1.19200 -0.91900 1.000 C14 C 4.10700 1.40800 0.01000 1.000 C15 C 5.43500 -0.39500 -0.85700 1.000 C16 C 5.33700 0.90900 -0.39100 1.000 O17 O 6.44400 1.69400 -0.32900 1.000 C18 C -2.24700 -3.87800 2.30500 1.000 C19 C 3.03500 -4.21600 0.00200 1.000 C20 C 4.19000 -5.16700 0.18300 1.000 O21 O 2.30400 -4.32500 -0.95900 1.000 O22 O -6.28400 0.29800 -0.17500 1.000 C23 C -3.16400 -2.28800 0.63800 1.000 C24 C -4.17600 -2.69300 -0.20500 1.000 C25 C -5.23900 -1.82900 -0.48300 1.000 C26 C -5.26100 -0.55100 0.09200 1.000 C27 C -4.23100 -0.15900 0.93400 1.000 C28 C -3.18900 -1.02400 1.20400 1.000 C29 C -6.02100 1.50200 0.54900 1.000 C30 C -7.14500 2.50800 0.29100 1.000 C31 C -6.92800 3.74800 1.16000 1.000 C32 C -8.05200 4.75400 0.90200 1.000 C33 C -8.04500 5.15800 -0.57400 1.000 C34 C -8.26100 3.91800 -1.44300 1.000 C35 C -7.13800 2.91200 -1.18500 1.000 C36 C -6.32900 -2.25900 -1.37900 1.000 N37 N -6.30400 -3.48900 -1.93000 1.000 O38 O -7.25000 -1.50300 -1.62200 1.000 C39 C 7.53700 0.90600 -0.80400 1.000 C40 C 8.80200 1.72400 -0.76100 1.000 O41 O 9.96400 1.18500 -1.16300 1.000 O42 O 8.77100 2.86500 -0.36400 1.000 H43 H 68.66700 26.98300 36.15800 1.000 H44 H 2.73900 4.12500 1.98900 1.000 H45 H -1.96900 -3.99400 0.17200 1.000 H46 H -0.77400 -1.51900 1.15900 1.000 H47 H 1.67500 -1.60700 1.55900 1.000 H48 H 3.39900 -3.15500 1.67800 1.000 H49 H 1.96300 -2.27700 -1.40400 1.000 H50 H 0.97800 -0.94000 -0.76100 1.000 H51 H 2.02400 0.99800 0.25200 1.000 H52 H 4.38500 -2.20600 -1.28200 1.000 H53 H 6.39200 -0.78600 -1.16900 1.000 H54 H -2.29900 -3.10700 3.07400 1.000 H55 H -3.18100 -4.43900 2.28900 1.000 H56 H -1.42000 -4.55400 2.52500 1.000 H57 H 3.86100 -6.03100 0.76000 1.000 H58 H 4.54600 -5.49600 -0.79300 1.000 H59 H 4.99700 -4.66200 0.71300 1.000 H60 H -4.15200 -3.67900 -0.64400 1.000 H61 H -4.24300 0.82500 1.37900 1.000 H62 H -2.39000 -0.71300 1.86000 1.000 H63 H -5.96900 1.28100 1.61500 1.000 H64 H -5.07200 1.92400 0.21800 1.000 H65 H -8.10400 2.05300 0.53800 1.000 H66 H -6.93300 3.46000 2.21100 1.000 H67 H -5.96900 4.20300 0.91200 1.000 H68 H -9.01100 4.29900 1.15000 1.000 H69 H -7.89800 5.63800 1.52200 1.000 H70 H -8.84600 5.87500 -0.75700 1.000 H71 H -7.08600 5.61300 -0.82100 1.000 H72 H -9.22100 3.46300 -1.19500 1.000 H73 H -8.25700 4.20600 -2.49400 1.000 H74 H -6.17900 3.36700 -1.43300 1.000 H75 H -7.29200 2.02900 -1.80500 1.000 H76 H -5.56900 -4.09200 -1.73700 1.000 H77 H -7.02000 -3.77100 -2.51900 1.000 H78 H 7.65200 0.02600 -0.17200 1.000 H79 H 7.34200 0.59400 -1.83000 1.000 H80 H 68.42500 24.83000 28.31200 1.000