@MOLECULE 1-(2-fluoro-4-iodo-2,4-dideoxy-beta-l-xylopyranosyl)-2-nitroimidazole 26 27 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 I -2.9839 0.3828 -0.1981 I 1 UNL1 -0.0224 2 F 0.1472 0.2527 -1.4271 F 1 UNL1 -0.1692 3 O 0.2280 0.3498 1.4040 O.3 1 UNL1 -0.4024 4 O -0.2273 -2.8601 0.2852 O.3 1 UNL1 -0.5552 5 O 5.3130 -0.8625 -0.4278 O.2 1 UNL1 -0.2837 6 O 3.3482 -1.7291 -0.2241 O.2 1 UNL1 -0.4954 7 N 2.1905 0.7058 0.3586 N.ar 1 UNL1 -0.2198 8 N 4.1523 1.7084 -0.1651 N.ar 1 UNL1 -0.2551 9 N 4.1231 -0.7709 -0.2394 N.pl3 1 UNL1 0.6601 10 C 1.1886 -0.3249 0.6140 C.3 1 UNL1 0.2427 11 C 0.5417 -0.8178 -0.7068 C.3 1 UNL1 -0.0429 12 C -0.6906 -1.6927 -0.3692 C.3 1 UNL1 0.1154 13 C -1.6260 -1.0761 0.6821 C.3 1 UNL1 -0.2122 14 C -0.8131 -0.5060 1.8429 C.3 1 UNL1 -0.0298 15 C 3.5306 0.5149 -0.0168 C.ar 1 UNL1 0.0468 16 C 1.9869 2.0654 0.4369 C.ar 1 UNL1 -0.0403 17 C 3.2197 2.6721 0.1105 C.ar 1 UNL1 -0.0895 18 H 0.4138 -3.3557 -0.2692 H 1 UNL1 0.3365 19 H 1.6350 -1.1818 1.1934 H 1 UNL1 0.1872 20 H 1.2910 -1.4032 -1.3124 H 1 UNL1 0.1779 21 H -1.2287 -1.9991 -1.2967 H 1 UNL1 0.1506 22 H -2.3013 -1.8792 1.0691 H 1 UNL1 0.1832 23 H -1.3857 0.1653 2.5138 H 1 UNL1 0.1641 24 H -0.3814 -1.3329 2.4478 H 1 UNL1 0.1525 25 H 1.0391 2.5036 0.7026 H 1 UNL1 0.2040 26 H 3.4612 3.7193 0.0622 H 1 UNL1 0.1970 @BOND 1 2 11 1 2 20 11 1 3 21 12 1 4 11 12 1 5 11 10 1 6 5 9 2 7 12 4 1 8 12 13 1 9 18 4 1 10 9 6 2 11 9 15 1 12 1 13 1 13 8 15 ar 14 8 17 ar 15 15 7 ar 16 26 17 1 17 17 16 ar 18 7 16 ar 19 7 10 1 20 16 25 1 21 10 19 1 22 10 3 1 23 13 22 1 24 13 14 1 25 3 14 1 26 14 24 1 27 14 23 1