# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CV8' 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 7.04200 1.64800 1.10300 1.000 C1 C 5.73900 2.02600 -0.92400 1.000 C2 C 5.14400 -4.28000 -0.10400 1.000 C3 C 1.87800 -1.83600 -0.14800 1.000 C4 C -6.96100 -2.73100 0.27700 1.000 C5 C -8.59700 1.80300 0.47200 1.000 C6 C -7.32000 0.96900 0.59400 1.000 C7 C -6.29400 1.44900 -0.43900 1.000 N8 N -5.15500 0.51700 -0.42900 1.000 C9 C -3.89000 0.96900 -0.32100 1.000 C10 C -2.74000 -0.00500 -0.31400 1.000 O11 O -1.51000 0.71200 -0.19100 1.000 N12 N -0.36100 -0.11600 -0.17400 1.000 C13 C 0.81500 0.41300 -0.06700 1.000 C14 C 2.01300 -0.44900 -0.04900 1.000 C15 C 3.28300 0.12000 0.06700 1.000 C16 C 4.40100 -0.69200 0.08400 1.000 O17 O 5.64000 -0.14100 0.19700 1.000 C18 C 5.70500 1.26900 0.41900 1.000 C19 C 7.21200 3.13900 0.71800 1.000 C20 C 6.69600 3.21600 -0.73400 1.000 C21 C 4.26000 -2.07500 -0.01500 1.000 O22 O 5.36100 -2.87200 0.00100 1.000 C23 C 2.99800 -2.64000 -0.13000 1.000 O24 O -3.67700 2.16000 -0.23100 1.000 C25 C -5.43800 -0.92300 -0.54000 1.000 C26 C -6.50600 -1.28700 0.49700 1.000 O27 O -7.62400 -0.40700 0.35200 1.000 H28 H 6.96900 1.53500 2.18500 1.000 H29 H 7.86200 1.04900 0.70800 1.000 H30 H 6.10800 1.37200 -1.71300 1.000 H31 H 4.74100 2.38600 -1.17500 1.000 H32 H 4.63700 -4.50000 -1.04400 1.000 H33 H 6.10200 -4.79900 -0.07800 1.000 H34 H 4.52600 -4.61600 0.72900 1.000 H35 H 0.89700 -2.27800 -0.23300 1.000 H36 H -6.10800 -3.40100 0.38400 1.000 H37 H -7.72000 -2.99000 1.01500 1.000 H38 H -7.37900 -2.83200 -0.72500 1.000 H39 H -9.32800 1.45800 1.20300 1.000 H40 H -8.36500 2.85200 0.65600 1.000 H41 H -9.00800 1.69300 -0.53200 1.000 H42 H -6.90800 1.08000 1.59700 1.000 H43 H -6.74900 1.46200 -1.42900 1.000 H44 H -5.95200 2.45000 -0.17800 1.000 H45 H -2.84800 -0.68800 0.52900 1.000 H46 H -2.73900 -0.57300 -1.24400 1.000 H47 H 0.92100 1.48500 0.00900 1.000 H48 H 3.39100 1.19200 0.14400 1.000 H49 H 4.86000 1.60000 1.02300 1.000 H50 H 6.61000 3.77200 1.37000 1.000 H51 H 8.26200 3.42800 0.76600 1.000 H52 H 7.53100 3.13800 -1.43100 1.000 H53 H 6.16400 4.15300 -0.89200 1.000 H54 H 2.89300 -3.71200 -0.20200 1.000 H55 H -5.80700 -1.14800 -1.54100 1.000 H56 H -4.52900 -1.49200 -0.34700 1.000 H57 H -6.09000 -1.18500 1.50000 1.000