# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DP7' 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 -0.58800 0.28700 -3.11100 1.000 B1 B -1.56600 1.44400 -3.52300 1.000 C2 C -0.29100 -0.58800 -4.33000 1.000 C3 C 0.35700 0.26300 -5.42300 1.000 C4 C 0.65500 -0.61200 -6.64200 1.000 C5 C 1.63400 -0.37100 -8.88600 1.000 C6 C -1.66300 -1.05100 0.30900 1.000 C7 C -1.02400 -0.21300 -0.76700 1.000 C8 C -3.19900 -1.00700 0.16700 1.000 C9 C -3.68600 -0.96600 1.63900 1.000 C10 C -2.58200 -0.10900 2.30800 1.000 C11 C -0.09300 -0.40400 2.15400 1.000 C12 C 0.04400 -0.95000 4.56900 1.000 C13 C 0.10000 0.17300 3.53200 1.000 C14 C 2.53100 0.13800 3.38400 1.000 C15 C 3.87100 0.82400 3.45700 1.000 C16 C 1.68700 0.27000 7.74200 1.000 C17 C 0.59200 0.68800 8.47600 1.000 C18 C -0.67800 0.57600 7.94600 1.000 C19 C -0.85600 0.04500 6.68200 1.000 C20 C 0.23800 -0.37100 5.94700 1.000 C21 C 1.50900 -0.26400 6.48000 1.000 N22 N -1.20900 -0.52700 -2.06400 1.000 N23 N 1.27600 0.20200 -7.68900 1.000 N24 N 2.21700 0.39300 -9.86800 1.000 N25 N 1.42100 -1.64100 -9.08900 1.000 N26 N -1.33300 -0.51400 1.63700 1.000 N27 N 1.40200 0.84000 3.60400 1.000 O28 O -2.85000 1.13500 -4.04500 1.000 O29 O -1.16700 2.79800 -3.37400 1.000 O30 O -0.34300 0.74400 -0.46600 1.000 O31 O 0.86600 -0.77100 1.51000 1.000 O32 O 2.46900 -1.04500 3.12700 1.000 H33 H 0.34100 0.71400 -2.73500 1.000 H34 H 0.38800 -1.39100 -4.04400 1.000 H35 H -1.22000 -1.01500 -4.70600 1.000 H36 H -0.32100 1.06600 -5.71000 1.000 H37 H 1.28700 0.69000 -5.04700 1.000 H38 H 1.33400 -1.41500 -6.35600 1.000 H39 H -0.27400 -1.03900 -7.01800 1.000 H40 H -1.31300 -2.08100 0.23400 1.000 H41 H -3.56800 -1.90200 -0.33500 1.000 H42 H -3.50800 -0.10900 -0.36600 1.000 H43 H -3.71800 -1.96700 2.06900 1.000 H44 H -4.65800 -0.47800 1.71500 1.000 H45 H -2.52800 -0.32600 3.37400 1.000 H46 H -2.77400 0.95100 2.14400 1.000 H47 H -0.92400 -1.44600 4.51600 1.000 H48 H 0.83400 -1.67200 4.36400 1.000 H49 H -0.68900 0.89600 3.73700 1.000 H50 H 4.66100 0.10100 3.25300 1.000 H51 H 3.91100 1.62400 2.71900 1.000 H52 H 4.01100 1.24200 4.45400 1.000 H53 H 2.68000 0.35800 8.15600 1.000 H54 H 0.73100 1.10300 9.46300 1.000 H55 H -1.53300 0.90300 8.51900 1.000 H56 H -1.84900 -0.04100 6.26700 1.000 H57 H 2.36400 -0.59100 5.90600 1.000 H58 H -1.75400 -1.29300 -2.30500 1.000 H59 H 1.43400 1.14700 -7.53800 1.000 H60 H 2.47000 -0.01200 -10.71200 1.000 H61 H 2.37600 1.33700 -9.71700 1.000 H62 H 1.67400 -2.04700 -9.93300 1.000 H63 H 1.45200 1.78700 3.81000 1.000 H64 H -3.28500 1.97800 -4.23200 1.000 H65 H -0.27200 2.78700 -3.00800 1.000