# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CGP' 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 3.34500 -0.42300 0.40500 1.000 O1 O 3.57700 0.51200 1.55700 1.000 O2 O 2.76500 0.29800 -0.92400 1.000 O3 O -1.04300 -4.48200 0.78000 1.000 C4 C -0.37000 -3.33400 0.29500 1.000 C5 C 0.21700 -2.58000 1.47400 1.000 O6 O -0.83900 -2.13600 2.34200 1.000 C7 C 0.97700 -1.32800 1.07100 1.000 O8 O 2.30800 -1.62400 0.70400 1.000 C9 C 0.89900 -0.51400 2.34100 1.000 C10 C -0.50900 -0.82100 2.81800 1.000 N11 N -0.63800 -0.78300 4.24600 1.000 C12 C -1.05300 0.38600 4.93200 1.000 N13 N -1.15500 0.34900 6.31200 1.000 C14 C -0.87700 -0.73900 6.98100 1.000 C15 C -0.43900 -1.98400 6.29700 1.000 C16 C -0.34700 -1.92800 4.97000 1.000 O17 O -1.31900 1.42100 4.31800 1.000 N18 N -0.98500 -0.75400 8.35200 1.000 O19 O 4.66600 -1.19300 -0.12900 1.000 C20 C 4.53000 -2.09400 -1.21500 1.000 C21 C 5.57600 -3.19200 -1.08300 1.000 O22 O 5.32500 -3.90300 0.14800 1.000 C23 C 5.49500 -4.21800 -2.20800 1.000 O24 O 6.78300 -4.79200 -2.42400 1.000 C25 C 4.58700 -5.28400 -1.63900 1.000 C26 C 4.97200 -5.26100 -0.16700 1.000 N27 N 3.92400 -5.72600 0.73500 1.000 C28 C 2.99700 -6.70500 0.46300 1.000 N29 N 2.17200 -6.91100 1.47200 1.000 C30 C 2.59100 -6.02900 2.42400 1.000 C31 C 2.05800 -5.80900 3.74000 1.000 O32 O 1.10400 -6.42200 4.20000 1.000 N33 N 2.77800 -4.80700 4.40700 1.000 C34 C 3.88100 -4.10000 3.87200 1.000 N35 N 4.43400 -3.16100 4.70300 1.000 N36 N 4.34700 -4.32300 2.66200 1.000 C37 C 3.66600 -5.28500 2.00200 1.000 H38 H 3.17500 1.13700 -1.22400 1.000 H39 H -0.42100 -4.95300 1.36000 1.000 H40 H 0.42500 -3.64400 -0.38500 1.000 H41 H -1.08000 -2.70000 -0.23800 1.000 H42 H 0.85500 -3.26700 2.04400 1.000 H43 H 0.48200 -0.80200 0.24700 1.000 H44 H 1.65600 -0.85000 3.06100 1.000 H45 H 1.06900 0.55500 2.18000 1.000 H46 H -1.23700 -0.11900 2.39800 1.000 H47 H -0.21300 -2.87400 6.86800 1.000 H48 H -0.03500 -2.79200 4.39200 1.000 H49 H -1.20200 -1.61500 8.79200 1.000 H50 H -0.84100 0.09700 8.84000 1.000 H51 H 3.52200 -2.51900 -1.19500 1.000 H52 H 4.66800 -1.54200 -2.14900 1.000 H53 H 6.57000 -2.74000 -1.01000 1.000 H54 H 5.14900 -3.80700 -3.16000 1.000 H55 H 6.69700 -5.73900 -2.23900 1.000 H56 H 3.53800 -4.99000 -1.76600 1.000 H57 H 4.72900 -6.27500 -2.08000 1.000 H58 H 5.84400 -5.89400 0.03400 1.000 H59 H 2.97500 -7.22700 -0.48400 1.000 H60 H 2.48400 -4.57000 5.35000 1.000 H61 H 5.41400 -3.00700 4.65300 1.000 H62 H 3.83400 -2.66900 5.32400 1.000