# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CY6' 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 -8.42000 -0.58500 -4.41400 1.000 C1 C -7.46900 -0.60600 -3.24600 1.000 O2 O -6.57100 -1.56000 -2.96300 1.000 N3 N -5.94100 -1.30200 -1.96300 1.000 C4 C -6.32400 -0.16600 -1.43600 1.000 C5 C -7.35400 0.33500 -2.28000 1.000 C6 C -5.78900 0.47300 -0.20900 1.000 O7 O -6.23600 1.53900 0.16600 1.000 N8 N -4.80500 -0.12800 0.49000 1.000 C9 C -4.27600 0.50300 1.70100 1.000 C10 C -5.15500 0.12800 2.89700 1.000 C11 C -4.69800 0.91000 4.13000 1.000 C12 C -6.61300 0.47100 2.58600 1.000 C13 C -2.86800 0.02400 1.94300 1.000 O14 O -2.64800 -0.79700 2.80100 1.000 C15 C -1.73400 0.57100 1.11400 1.000 C16 C -0.44500 -0.17800 1.45800 1.000 C17 C -0.58000 -1.64500 1.04200 1.000 C18 C 0.62900 -2.41300 1.50800 1.000 C19 C 1.43900 -2.95400 0.63200 1.000 C20 C 1.26000 -2.66900 -0.83600 1.000 C21 C 2.55000 -3.86200 1.09400 1.000 C22 C 0.71100 0.44800 0.72100 1.000 O23 O 0.50700 1.13100 -0.26000 1.000 N24 N 1.97300 0.24900 1.15300 1.000 C25 C 3.10100 0.78500 0.38800 1.000 C26 C 4.33200 -0.04000 0.66300 1.000 C27 C 4.94800 -0.66900 -0.33500 1.000 C28 C 6.14700 -1.47500 -0.06700 1.000 O29 O 6.57700 -1.56600 1.06600 1.000 O30 O 6.77100 -2.11200 -1.07800 1.000 C31 C 7.95600 -2.90700 -0.81400 1.000 C32 C 8.46400 -3.51700 -2.12200 1.000 C33 C 3.35700 2.23500 0.80500 1.000 C34 C 4.45400 2.83400 -0.07700 1.000 C35 C 4.83900 4.24600 0.42200 1.000 C36 C 5.10700 4.98700 -0.90700 1.000 N37 N 4.31300 4.27900 -1.91800 1.000 C38 C 3.93800 3.06100 -1.48100 1.000 O39 O 3.28100 2.26600 -2.12000 1.000 H40 H -7.94700 -0.08600 -5.26000 1.000 H41 H -8.67700 -1.60700 -4.69300 1.000 H42 H -9.32600 -0.04600 -4.13600 1.000 H43 H -7.91500 1.25200 -2.17500 1.000 H44 H -4.44800 -0.97900 0.19000 1.000 H45 H -4.27600 1.58600 1.57700 1.000 H46 H -5.06600 -0.94100 3.09100 1.000 H47 H -4.84700 1.97600 3.96000 1.000 H48 H -5.28100 0.59600 4.99600 1.000 H49 H -3.64200 0.71600 4.31400 1.000 H50 H -6.93800 -0.08600 1.70700 1.000 H51 H -7.23800 0.20400 3.43800 1.000 H52 H -6.70100 1.54000 2.39100 1.000 H53 H -1.60600 1.63200 1.32900 1.000 H54 H -1.96000 0.43800 0.05600 1.000 H55 H -0.26600 -0.12100 2.53100 1.000 H56 H -1.47700 -2.06900 1.49300 1.000 H57 H -0.65500 -1.70900 -0.04400 1.000 H58 H 0.82800 -2.51800 2.56500 1.000 H59 H 0.47700 -1.92300 -0.96900 1.000 H60 H 2.19600 -2.29100 -1.25000 1.000 H61 H 0.97900 -3.58700 -1.35300 1.000 H62 H 2.52100 -3.94800 2.18000 1.000 H63 H 2.42200 -4.84900 0.64800 1.000 H64 H 3.51000 -3.44700 0.78800 1.000 H65 H 2.13300 -0.24900 1.96900 1.000 H66 H 2.87000 0.74900 -0.67600 1.000 H67 H 4.71400 -0.12200 1.67000 1.000 H68 H 4.56600 -0.58800 -1.34200 1.000 H69 H 7.71000 -3.70500 -0.11200 1.000 H70 H 8.73200 -2.27300 -0.38400 1.000 H71 H 9.35300 -4.11500 -1.92300 1.000 H72 H 7.68800 -4.15200 -2.55100 1.000 H73 H 8.71000 -2.72000 -2.82300 1.000 H74 H 2.44000 2.81400 0.68900 1.000 H75 H 3.67400 2.26300 1.84800 1.000 H76 H 5.32800 2.18300 -0.09300 1.000 H77 H 4.01400 4.70600 0.96600 1.000 H78 H 5.73800 4.21000 1.03600 1.000 H79 H 4.78200 6.02500 -0.83200 1.000 H80 H 6.16600 4.94000 -1.15900 1.000 H81 H 4.08800 4.64100 -2.78900 1.000