# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CYE' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -9.53500 -7.33900 2.21200 1.000 C1 C -9.39100 -6.78700 0.85800 1.000 C2 C -8.70200 -5.42300 0.93400 1.000 C3 C -8.55200 -4.84800 -0.47600 1.000 N4 N -7.89200 -3.54200 -0.40400 1.000 C5 C -8.52000 -2.34200 -0.36600 1.000 C6 C -7.58200 -1.36000 -0.30300 1.000 N7 N -7.85100 0.01900 -0.25100 1.000 C8 C -6.85100 0.90800 -0.22400 1.000 O9 O -5.70500 0.50100 -0.26300 1.000 C10 C -7.08400 2.35100 -0.15000 1.000 C11 C -6.08000 3.29800 -0.12900 1.000 C12 C -6.70900 4.55500 -0.05100 1.000 N13 N -5.97600 5.75900 -0.00900 1.000 C14 C -4.64700 5.63700 -0.08200 1.000 O15 O -4.21400 4.50500 -0.19900 1.000 C16 C -3.66400 6.70200 -0.03700 1.000 C17 C -2.32700 6.47800 -0.06800 1.000 C18 C -1.66700 7.79000 -0.00900 1.000 N19 N -0.28200 7.98300 -0.01900 1.000 C20 C 0.55500 6.92300 -0.05600 1.000 O21 O 0.10400 5.79700 -0.08000 1.000 C22 C 2.04200 7.13500 -0.06900 1.000 C23 C 2.78500 5.79200 -0.06800 1.000 C24 C 4.28500 6.07600 -0.01000 1.000 N25 N 5.07600 4.83000 -0.05200 1.000 C26 C 6.41800 5.00900 -0.00200 1.000 O27 O 6.82800 6.15500 0.02400 1.000 C28 C 7.41100 3.94000 0.04100 1.000 C29 C 7.21500 2.57800 0.04200 1.000 C30 C 8.47800 1.97700 0.08200 1.000 N31 N 8.76300 0.58900 0.11100 1.000 C32 C 7.70300 -0.25400 0.06600 1.000 O33 O 6.57400 0.19600 -0.01200 1.000 C34 C 7.90700 -1.70500 0.11200 1.000 C35 C 6.89500 -2.64000 0.06200 1.000 C36 C 7.50600 -3.90600 0.12900 1.000 N37 N 6.77100 -5.10900 0.10100 1.000 C38 C 5.44300 -4.99300 -0.00500 1.000 O39 O 4.98800 -3.86700 -0.06800 1.000 C40 C 4.48800 -6.09900 -0.05200 1.000 N41 N 3.18000 -5.92600 -0.12100 1.000 C42 C 2.58100 -7.11700 -0.15000 1.000 N43 N 1.19600 -7.30300 -0.21700 1.000 C44 C 0.35200 -6.25000 -0.22700 1.000 O45 O 0.79100 -5.12000 -0.19100 1.000 C46 C -1.13400 -6.47900 -0.28200 1.000 C47 C -1.89300 -5.14700 -0.26700 1.000 C48 C -3.38600 -5.44500 -0.40100 1.000 N49 N -4.19000 -4.20800 -0.34500 1.000 C50 C -5.53200 -4.40000 -0.38600 1.000 O51 O -5.93700 -5.54600 -0.44600 1.000 C52 C -6.52500 -3.33100 -0.36400 1.000 C53 C -6.32000 -1.97200 -0.30200 1.000 C54 C 3.54300 -8.07900 -0.10000 1.000 N55 N 4.74600 -7.43600 -0.03800 1.000 C56 C 6.06700 -8.06700 0.03200 1.000 C57 C 8.84100 -3.72000 0.21900 1.000 N58 N 9.09900 -2.38200 0.21100 1.000 C59 C 10.42600 -1.76700 0.29300 1.000 C60 C 9.41200 2.96200 0.09400 1.000 N61 N 8.77800 4.16000 0.06000 1.000 C62 C 9.43200 5.47100 0.05100 1.000 C63 C -2.62800 8.72100 0.05400 1.000 N64 N -3.87000 8.07600 0.03900 1.000 C65 C -4.60600 8.39500 1.26900 1.000 C66 C -8.04300 4.35400 -0.02900 1.000 N67 N -8.28600 3.01400 -0.08900 1.000 C68 C -9.60900 2.38500 -0.09000 1.000 H69 H -10.17900 -6.73700 2.70300 1.000 H70 H -9.99200 -8.23300 2.11300 1.000 H71 H -10.37600 -6.67200 0.40600 1.000 H72 H -8.79000 -7.46400 0.25100 1.000 H73 H -7.71700 -5.53800 1.38600 1.000 H74 H -9.30300 -4.74500 1.54000 1.000 H75 H -9.53700 -4.73300 -0.92900 1.000 H76 H -7.95100 -5.52600 -1.08300 1.000 H77 H -9.58900 -2.19000 -0.38200 1.000 H78 H -8.77000 0.33000 -0.23400 1.000 H79 H -5.01700 3.11100 -0.16500 1.000 H80 H -6.40900 6.62300 0.06700 1.000 H81 H -1.83800 5.51700 -0.12500 1.000 H82 H 0.08000 8.88200 0.00100 1.000 H83 H 2.31600 7.69600 -0.96200 1.000 H84 H 2.33000 7.70500 0.81400 1.000 H85 H 2.48700 5.20800 0.80300 1.000 H86 H 2.54900 5.24100 -0.97900 1.000 H87 H 4.56200 6.70200 -0.85900 1.000 H88 H 4.51100 6.61000 0.91300 1.000 H89 H 4.66700 3.95200 -0.11100 1.000 H90 H 6.26300 2.06800 0.00200 1.000 H91 H 9.67400 0.25800 0.16000 1.000 H92 H 5.83600 -2.44000 -0.01400 1.000 H93 H 7.20600 -5.97400 0.15600 1.000 H94 H 0.83600 -8.20300 -0.25800 1.000 H95 H -1.37900 -7.02100 -1.19600 1.000 H96 H -1.43700 -7.07400 0.57900 1.000 H97 H -1.70500 -4.62700 0.67300 1.000 H98 H -1.56500 -4.52700 -1.10200 1.000 H99 H -3.56500 -5.94300 -1.35300 1.000 H100 H -3.69100 -6.10600 0.41000 1.000 H101 H -3.79000 -3.32700 -0.28200 1.000 H102 H -5.36500 -1.46900 -0.26100 1.000 H103 H 3.38500 -9.14700 -0.10900 1.000 H104 H 6.50000 -8.11400 -0.96700 1.000 H105 H 6.71600 -7.48000 0.68100 1.000 H106 H 5.96700 -9.07600 0.43300 1.000 H107 H 9.58200 -4.50300 0.28700 1.000 H108 H 10.75700 -1.48100 -0.70500 1.000 H109 H 10.37800 -0.88200 0.92700 1.000 H110 H 11.13100 -2.48100 0.71900 1.000 H111 H 10.48200 2.81600 0.12400 1.000 H112 H 8.78800 6.20200 0.53900 1.000 H113 H 10.38000 5.40800 0.58600 1.000 H114 H 9.61600 5.77900 -0.97800 1.000 H115 H -2.47100 9.78800 0.10800 1.000 H116 H -4.40100 8.38300 -0.76300 1.000 H117 H -4.78100 9.47000 1.32000 1.000 H118 H -5.56200 7.87100 1.26800 1.000 H119 H -4.02100 8.08200 2.13400 1.000 H120 H -8.79400 5.12800 0.02700 1.000 H121 H -9.89900 2.15000 -1.11400 1.000 H122 H -9.57500 1.46700 0.49800 1.000 H123 H -10.33700 3.06900 0.34600 1.000