# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2VW' 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 8.83700 -2.49900 1.05200 1.000 N1 N 7.40200 -2.24800 1.24000 1.000 C2 C 7.14200 -1.63000 2.54700 1.000 C3 C 6.86500 -1.42000 0.15100 1.000 C4 C 5.33800 -1.38700 0.24100 1.000 C5 C 4.77900 -0.52600 -0.89300 1.000 C6 C 5.22100 0.90300 -0.70400 1.000 C7 C 5.03000 1.52900 0.51400 1.000 C8 C 5.43500 2.83900 0.68800 1.000 C9 C 6.03100 3.52300 -0.35600 1.000 C10 C 6.22200 2.89700 -1.57300 1.000 C11 C 5.82200 1.58400 -1.74500 1.000 N12 N 3.31600 -0.59000 -0.88000 1.000 C13 C 2.48900 0.17200 -0.11800 1.000 C14 C 1.21400 -0.19700 -0.40200 1.000 C15 C 1.26600 -1.21500 -1.36600 1.000 N16 N 2.52100 -1.44500 -1.65500 1.000 N17 N 0.04700 0.34500 0.16800 1.000 C18 C -1.16300 -0.11600 -0.20500 1.000 O19 O -1.24600 -1.00100 -1.03600 1.000 C20 C -2.38400 0.45100 0.39200 1.000 C21 C -3.77000 0.06400 0.09700 1.000 C22 C -4.38200 -0.86200 -0.74400 1.000 C23 C -5.74300 -0.96100 -0.76900 1.000 C24 C -6.52800 -0.13900 0.04700 1.000 C25 C -5.93400 0.78900 0.89100 1.000 C26 C -4.54900 0.89800 0.92400 1.000 N27 N -3.66200 1.68100 1.61700 1.000 N28 N -2.45000 1.40100 1.30000 1.000 C29 C -8.00700 -0.25900 0.00900 1.000 C30 C -8.72600 -1.12000 -0.76700 1.000 N31 N -10.03300 -0.91200 -0.50500 1.000 N32 N -10.13000 0.10100 0.45600 1.000 C33 C -8.92300 0.49200 0.77100 1.000 H34 H 9.20900 -3.11300 1.87200 1.000 H35 H 8.99500 -3.01900 0.10800 1.000 H36 H 9.37300 -1.54900 1.03800 1.000 H37 H 7.67400 -0.68100 2.61300 1.000 H38 H 6.07200 -1.45500 2.66000 1.000 H39 H 7.48700 -2.29600 3.33800 1.000 H40 H 7.25600 -0.40700 0.23800 1.000 H41 H 7.16400 -1.84400 -0.80800 1.000 H42 H 4.94700 -2.40100 0.15400 1.000 H43 H 5.04000 -0.96400 1.20000 1.000 H44 H 5.15100 -0.89700 -1.84900 1.000 H45 H 4.56400 0.99500 1.32900 1.000 H46 H 5.28600 3.32900 1.63900 1.000 H47 H 6.34700 4.54700 -0.22000 1.000 H48 H 6.68700 3.43100 -2.38800 1.000 H49 H 5.97100 1.09500 -2.69600 1.000 H50 H 2.79100 0.93400 0.58500 1.000 H51 H 0.41500 -1.72000 -1.79900 1.000 H52 H 0.11400 1.05000 0.83100 1.000 H53 H -3.78100 -1.49900 -1.37700 1.000 H54 H -6.21700 -1.67900 -1.42100 1.000 H55 H -6.54400 1.42200 1.51900 1.000 H56 H -3.91700 2.35300 2.26800 1.000 H57 H -8.32300 -1.83800 -1.46600 1.000 H58 H -10.77600 -1.38300 -0.91200 1.000 H59 H -8.67200 1.26100 1.48700 1.000