# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0CV' 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 -1.50200 0.75300 -0.00700 1.000 C1 C -3.26700 -0.87600 -0.00100 1.000 C2 C -0.55700 -0.28600 -0.00400 1.000 C3 C 1.70800 -1.09800 0.00100 1.000 C4 C -2.37600 -1.90300 -0.00800 1.000 C5 C -0.99400 -1.63400 -0.00500 1.000 C6 C 0.82800 -0.01000 -0.00100 1.000 C7 C -2.83400 0.45300 -0.00500 1.000 C8 C 3.16200 -1.22100 0.00500 1.000 C9 C 1.19500 -2.41500 0.00000 1.000 C10 C 0.87200 2.00400 -1.21200 1.000 C11 C 0.86700 2.00500 1.20900 1.000 C12 C 1.47800 3.41000 -1.21100 1.000 C13 C 1.47200 3.41100 1.20900 1.000 C14 C -2.86700 -3.32800 -0.00200 1.000 C15 C 4.15100 -0.08400 0.00700 1.000 C16 C -5.12800 1.08100 0.01500 1.000 N17 N 3.45200 -2.49000 0.00500 1.000 N18 N 2.28100 -3.25300 0.00200 1.000 N19 N -0.10900 -2.63500 -0.00300 1.000 N20 N 1.29800 1.29000 -0.00100 1.000 N21 N 1.04600 4.12600 -0.00200 1.000 O22 O -3.75000 1.45900 0.00200 1.000 H23 H -1.17600 1.78300 -0.00600 1.000 H24 H -4.32500 -1.09000 0.00100 1.000 H25 H -0.21500 2.07700 -1.22800 1.000 H26 H 1.21400 1.46200 -2.09300 1.000 H27 H 1.20500 1.46300 2.09200 1.000 H28 H -0.22100 2.07800 1.22000 1.000 H29 H 2.56500 3.33700 -1.22300 1.000 H30 H 1.14000 3.95200 -2.09500 1.000 H31 H 1.13100 3.95400 2.09100 1.000 H32 H 2.56000 3.33900 1.22600 1.000 H33 H -2.99500 -3.67200 -1.02800 1.000 H34 H -2.14000 -3.96100 0.50600 1.000 H35 H -3.82200 -3.38100 0.52100 1.000 H36 H 4.38700 0.19100 1.03500 1.000 H37 H 5.06200 -0.39300 -0.50500 1.000 H38 H 3.71900 0.77400 -0.50800 1.000 H39 H -5.35000 0.48900 -0.87300 1.000 H40 H -5.33400 0.49000 0.90700 1.000 H41 H -5.75000 1.97600 0.02000 1.000 H42 H 2.24300 -4.22200 0.00200 1.000 H43 H 0.04800 4.27000 -0.00400 1.000