# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DRA' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -7.29900 4.67800 -1.02700 1.000 C1 C -8.05900 3.74100 -0.40900 1.000 C2 C -9.40500 3.98900 -0.15200 1.000 C3 C -10.18300 3.03700 0.47700 1.000 C4 C -7.49700 2.52000 -0.02700 1.000 C5 C -8.29600 1.55400 0.61400 1.000 C6 C -9.63800 1.82300 0.86100 1.000 C7 C -6.07300 2.23400 -0.28900 1.000 O8 O -5.31400 3.13000 -0.60500 1.000 C9 C -5.58100 0.84900 -0.16400 1.000 C10 C -6.37800 -0.12100 0.47500 1.000 C11 C -7.70100 0.26200 1.01600 1.000 O12 O -8.29000 -0.47700 1.78000 1.000 C13 C -4.33500 0.48400 -0.67000 1.000 O14 O -3.55800 1.41000 -1.28400 1.000 C15 C -3.88200 -0.83500 -0.54700 1.000 C16 C -4.66800 -1.77800 0.07200 1.000 C17 C -5.91400 -1.42200 0.58700 1.000 C18 C -4.24300 -3.21600 0.22100 1.000 O19 O -4.92800 -4.01200 -0.74900 1.000 C20 C -2.73700 -3.35800 0.01300 1.000 O21 O -2.04100 -2.74000 1.09800 1.000 C22 C -2.36400 -4.84000 -0.06100 1.000 C23 C -2.86300 -5.55500 1.19600 1.000 C24 C -2.36300 -2.66400 -1.30200 1.000 C25 C -2.52300 -1.15700 -1.11300 1.000 O26 O -1.51600 -0.68500 -0.21700 1.000 C27 C -0.54700 0.00300 -1.01000 1.000 C28 C 0.37400 0.81600 -0.09600 1.000 C29 C 1.06000 -0.13200 0.89400 1.000 N30 N 2.05800 0.60900 1.67600 1.000 C31 C 1.39400 1.82500 2.16500 1.000 C32 C 2.36300 -0.21000 2.85600 1.000 O33 O 0.22200 -0.94500 -1.74800 1.000 C34 C 0.72300 -1.90800 -0.82500 1.000 C35 C 1.39200 -3.04900 -1.59400 1.000 C36 C 1.74700 -1.25200 0.10400 1.000 O37 O 2.81600 -0.70300 -0.67100 1.000 C38 C 3.86000 -1.67900 -0.68300 1.000 C39 C 4.83300 -1.36800 -1.82200 1.000 C40 C 5.40900 0.03800 -1.61600 1.000 O41 O 6.42800 0.28500 -2.58700 1.000 O42 O 4.55100 -1.65000 0.56400 1.000 C43 C 4.94200 -0.30100 0.81000 1.000 C44 C 5.51700 -0.18900 2.22300 1.000 C45 C 6.00500 0.12300 -0.20700 1.000 O46 O 6.41400 1.46600 0.05900 1.000 C47 C 7.81300 1.53500 -0.22700 1.000 O48 O 8.52900 0.74100 0.71500 1.000 C49 C 9.87100 0.61100 0.24200 1.000 C50 C 10.67200 -0.27200 1.20200 1.000 C51 C 8.27600 2.99200 -0.14400 1.000 C52 C 9.74700 3.06600 -0.57900 1.000 C53 C 10.49900 1.98600 0.17500 1.000 O54 O 11.56000 2.21500 0.70300 1.000 H55 H -7.36600 4.51100 -1.97700 1.000 H56 H -9.84300 4.93100 -0.44600 1.000 H57 H -11.22500 3.24200 0.67100 1.000 H58 H -10.25500 1.08500 1.35200 1.000 H59 H -3.78900 1.39100 -2.22300 1.000 H60 H -6.52200 -2.16700 1.07800 1.000 H61 H -4.50200 -3.56600 1.22000 1.000 H62 H -5.87400 -3.91200 -0.57500 1.000 H63 H -2.31300 -3.20100 1.90300 1.000 H64 H -1.28000 -4.93800 -0.12900 1.000 H65 H -2.82600 -5.28700 -0.94100 1.000 H66 H -2.40100 -5.10700 2.07600 1.000 H67 H -3.94600 -5.45600 1.26500 1.000 H68 H -2.59700 -6.61000 1.14300 1.000 H69 H -1.32900 -2.89500 -1.55800 1.000 H70 H -3.02300 -3.00700 -2.09900 1.000 H71 H -2.40800 -0.66000 -2.07700 1.000 H72 H -1.05500 0.67400 -1.70100 1.000 H73 H 1.12800 1.32400 -0.69700 1.000 H74 H -0.21500 1.55200 0.45200 1.000 H75 H 0.31500 -0.56200 1.56500 1.000 H76 H 0.48000 1.55200 2.69300 1.000 H77 H 2.06100 2.35600 2.84300 1.000 H78 H 1.14600 2.46800 1.32100 1.000 H79 H 2.81400 -1.15000 2.54000 1.000 H80 H 3.05800 0.32800 3.50200 1.000 H81 H 1.44300 -0.41400 3.40400 1.000 H82 H -0.10100 -2.30500 -0.23200 1.000 H83 H 1.79300 -3.77700 -0.88900 1.000 H84 H 0.65800 -3.53200 -2.23800 1.000 H85 H 2.20300 -2.64900 -2.20400 1.000 H86 H 2.14200 -1.99600 0.79500 1.000 H87 H 3.42900 -2.66900 -0.83500 1.000 H88 H 5.64300 -2.09800 -1.81900 1.000 H89 H 4.30600 -1.41000 -2.77500 1.000 H90 H 4.61500 0.77700 -1.72300 1.000 H91 H 6.01100 0.21000 -3.45600 1.000 H92 H 4.07400 0.35100 0.72000 1.000 H93 H 5.70800 0.85800 2.45600 1.000 H94 H 4.80400 -0.59700 2.93900 1.000 H95 H 6.45000 -0.75000 2.28200 1.000 H96 H 6.86500 -0.54200 -0.13400 1.000 H97 H 7.99500 1.15500 -1.23300 1.000 H98 H 9.86900 0.16100 -0.75100 1.000 H99 H 10.67000 0.17700 2.19600 1.000 H100 H 10.21900 -1.26200 1.25000 1.000 H101 H 11.69800 -0.35900 0.84500 1.000 H102 H 7.66700 3.60800 -0.80600 1.000 H103 H 8.17900 3.34800 0.88200 1.000 H104 H 9.82500 2.89200 -1.65200 1.000 H105 H 10.15800 4.04500 -0.33100 1.000