# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CVJ' 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 -1.37500 -0.44800 1.65200 1.000 C1 C -0.37700 0.16000 0.90100 1.000 C2 C -0.71800 1.04500 -0.11300 1.000 C3 C -6.43500 -0.33800 -0.46900 1.000 C4 C -7.24200 -1.60600 -0.35900 1.000 C5 C -8.50800 -1.48000 -1.21000 1.000 C6 C 1.85800 -0.16800 0.15500 1.000 C7 C 3.28500 -0.57000 0.42500 1.000 C8 C 4.24600 -0.60900 -0.76500 1.000 C9 C 5.67700 -0.20800 -0.51700 1.000 C10 C 6.23400 0.86200 -1.20000 1.000 C11 C 7.55500 1.19500 -0.93900 1.000 C12 C 8.26700 0.45500 -0.01400 1.000 C13 C 6.44900 -0.89800 0.39900 1.000 C14 C 3.75800 -1.91400 -0.13100 1.000 C15 C -2.04700 1.31800 -0.37200 1.000 C16 C -3.03800 0.71100 0.37800 1.000 C17 C -2.70200 -0.17100 1.38900 1.000 C18 C -4.48700 1.01200 0.09400 1.000 N19 N 0.96800 -0.11900 1.16600 1.000 N20 N -5.27100 -0.22100 0.20000 1.000 C21 C -5.00400 2.03500 1.10700 1.000 O22 O -6.83300 0.57600 -1.15900 1.000 O23 O 1.51000 0.11100 -0.97300 1.000 N24 N 7.70400 -0.55700 0.61700 1.000 H25 H -1.11300 -1.14100 2.43900 1.000 H26 H 0.05500 1.52000 -0.69900 1.000 H27 H -6.64800 -2.44700 -0.71500 1.000 H28 H -7.51900 -1.77200 0.68200 1.000 H29 H -9.10300 -0.63900 -0.85400 1.000 H30 H -8.23100 -1.31500 -2.25100 1.000 H31 H -9.09200 -2.39800 -1.13100 1.000 H32 H 3.68800 -0.25400 1.38800 1.000 H33 H 3.84600 -0.34400 -1.74300 1.000 H34 H 5.65400 1.42200 -1.91800 1.000 H35 H 8.02200 2.02200 -1.45400 1.000 H36 H 9.29600 0.70800 0.19400 1.000 H37 H 6.02200 -1.73300 0.93500 1.000 H38 H 4.47200 -2.48300 0.46400 1.000 H39 H 3.03700 -2.50800 -0.69400 1.000 H40 H -2.31300 2.00700 -1.16000 1.000 H41 H -3.47800 -0.64600 1.97000 1.000 H42 H -4.58300 1.41800 -0.91300 1.000 H43 H 1.26100 -0.27600 2.07700 1.000 H44 H -4.95300 -0.95200 0.75200 1.000 H45 H -4.90800 1.62900 2.11400 1.000 H46 H -4.42000 2.95200 1.02800 1.000 H47 H -6.05200 2.25200 0.90100 1.000