@MOLECULE 6-iodouridine 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 I 2.5954 1.0075 0.2402 I 1 UNL111111 0.1079 2 O4* -1.5479 0.2900 1.1282 O.3 1 UNL111111 -0.4313 3 O2* -1.4267 2.5553 -1.3170 O.3 1 UNL111111 -0.5373 4 O3* -3.8403 2.1827 -0.5266 O.3 1 UNL111111 -0.5712 5 O5* -4.9762 -0.5802 1.3521 O.3 1 UNL111111 -0.5619 6 O -1.9008 -1.4534 -1.2213 O.2 1 UNL111111 -0.5310 7 O 1.4417 -4.2659 -0.0632 O.2 1 UNL111111 -0.4520 8 N 0.0082 -0.4801 -0.3864 N.am 1 UNL111111 -0.4839 9 N -0.2136 -2.8711 -0.6811 N.am 1 UNL111111 -0.6227 10 C2* -1.7452 1.2102 -1.1045 C.3 1 UNL111111 0.0932 11 C3* -3.1634 0.9451 -0.5398 C.3 1 UNL111111 0.0717 12 C1* -0.7861 0.7059 0.0175 C.3 1 UNL111111 0.2545 13 C4* -2.9482 0.4425 0.9033 C.3 1 UNL111111 0.0519 14 C5* -3.6069 -0.9159 1.1797 C.3 1 UNL111111 -0.0366 15 C -0.7791 -1.6054 -0.7847 C.2 1 UNL111111 0.7208 16 C 1.3315 -0.6854 -0.0270 C.2 1 UNL111111 0.2011 17 C 1.8860 -1.9181 0.0482 C.2 1 UNL111111 -0.4316 18 C 1.1025 -3.1155 -0.1967 C.2 1 UNL111111 0.6161 19 H2* -1.5718 0.7252 -2.0900 H 1 UNL111111 0.1781 20 H3* -3.7368 0.2294 -1.1678 H 1 UNL111111 0.1630 21 H1* -0.1417 1.5352 0.3936 H 1 UNL111111 0.1722 22 H4* -3.2770 1.1988 1.6546 H 1 UNL111111 0.1671 23 H5*1 -3.2154 -1.3720 2.1068 H 1 UNL111111 0.1349 24 H5*2 -3.5047 -1.6272 0.3413 H 1 UNL111111 0.1457 25 H2* -2.1097 3.1535 -0.9321 H 1 UNL111111 0.3499 26 H3* -4.7694 2.0506 -0.2368 H 1 UNL111111 0.3456 27 H -0.7905 -3.6695 -0.9621 H 1 UNL111111 0.3485 28 H 2.9355 -2.1022 0.2830 H 1 UNL111111 0.2137 29 H5* -5.5057 -1.3882 1.4937 H 1 UNL111111 0.3235 @BOND 1 19 10 1 2 3 10 1 3 3 25 1 4 6 15 2 5 20 11 1 6 10 11 1 7 10 12 1 8 27 9 1 9 15 9 am 10 15 8 am 11 9 18 am 12 11 4 1 13 11 13 1 14 4 26 1 15 8 16 1 16 8 12 1 17 18 7 2 18 18 17 1 19 16 17 2 20 16 1 1 21 12 21 1 22 12 2 1 23 17 28 1 24 24 14 1 25 13 2 1 26 13 14 1 27 13 22 1 28 14 5 1 29 14 23 1 30 5 29 1