# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2GB' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 3.50200 -0.62100 0.51700 1.000 C1 C 3.32300 0.17400 -0.70600 1.000 C2 C 4.40100 -0.18000 -1.69700 1.000 O3 O 4.43700 0.42600 -2.89500 1.000 C4 C 3.41300 1.66200 -0.36400 1.000 C5 C 2.24400 2.04800 0.54500 1.000 O6 O 5.23300 -1.00900 -1.41500 1.000 C7 C -6.12600 -0.96700 -0.06400 1.000 C8 C -7.42300 -0.72900 -0.47100 1.000 C9 C -7.75000 0.46900 -1.08100 1.000 C10 C -6.78100 1.43400 -1.28700 1.000 C11 C -5.48100 1.20700 -0.88300 1.000 C12 C -5.14500 0.00200 -0.26900 1.000 C13 C -3.74900 -0.24900 0.16600 1.000 C14 C -2.76800 0.72000 -0.03900 1.000 C15 C -1.47100 0.48200 0.36800 1.000 C16 C -3.41400 -1.45100 0.78500 1.000 C17 C -2.11400 -1.67900 1.18800 1.000 C18 C -1.14300 -0.71600 0.97700 1.000 C19 C 0.27500 -0.97000 1.41900 1.000 O20 O 1.00000 -1.59300 0.35600 1.000 P21 P 2.55100 -2.00900 0.47900 1.000 O22 O 2.96600 -2.91000 -0.78800 1.000 O23 O 2.75700 -2.78300 1.72400 1.000 C24 C 2.33300 3.51500 0.88200 1.000 O25 O 3.23800 4.18200 0.44000 1.000 O26 O 1.40700 4.07900 1.67300 1.000 H27 H 4.47400 -0.85300 0.65800 1.000 H28 H 2.34600 -0.04100 -1.13900 1.000 H29 H 5.14700 0.16600 -3.49700 1.000 H30 H 4.35400 1.86100 0.15000 1.000 H31 H 3.36900 2.24900 -1.28100 1.000 H32 H 1.30400 1.85000 0.03200 1.000 H33 H 2.28900 1.46200 1.46300 1.000 H34 H -5.87200 -1.90100 0.41500 1.000 H35 H -8.18400 -1.47900 -0.31300 1.000 H36 H -8.76600 0.65100 -1.39800 1.000 H37 H -7.04200 2.36700 -1.76500 1.000 H38 H -4.72400 1.96100 -1.04500 1.000 H39 H -3.02300 1.65600 -0.51500 1.000 H40 H -0.71000 1.23200 0.21000 1.000 H41 H -4.17100 -2.20400 0.95100 1.000 H42 H -1.85400 -2.61100 1.66800 1.000 H43 H 0.75000 -0.02400 1.67800 1.000 H44 H 0.27200 -1.62600 2.29000 1.000 H45 H 2.85700 -2.46600 -1.64000 1.000 H46 H 1.50600 5.02200 1.86000 1.000