@MOLECULE 1-(2-deoxy-2-fluoro-beta-d-arabinofuranosyl)-5-iodo(2-~14~c)pyrimidine-2,4(1h,3h)-dione 28 29 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 I -2.6060 -1.2705 -0.0669 I 1 UNL1 0.0886 2 F 1.8614 0.7531 -2.0383 F 1 UNL1 -0.1477 3 O 2.5156 0.2593 1.1615 O.3 1 UNL1 -0.4147 4 O 3.1886 -1.2782 -1.8870 O.3 1 UNL1 -0.5047 5 O 4.1976 -2.8012 1.3612 O.3 1 UNL1 -0.5383 6 O 0.9541 3.7112 0.4429 O.2 1 UNL1 -0.5022 7 O -3.2414 2.0213 0.3322 O.2 1 UNL1 -0.4398 8 N 0.7525 1.4417 0.2318 N.ar 1 UNL1 -0.4698 9 N -1.1662 2.8496 0.3781 N.ar 1 UNL1 -0.6207 10 C 3.5860 -0.3909 -0.8750 C.3 1 UNL1 0.0603 11 C 2.2147 1.3031 0.2643 C.3 1 UNL1 0.2544 12 C 2.8321 0.9434 -1.1258 C.3 1 UNL1 -0.0050 13 C 3.0797 -0.8721 0.5007 C.3 1 UNL1 0.0030 14 C 4.1695 -1.3947 1.4451 C.3 1 UNL1 -0.0308 15 C 0.2180 2.7521 0.3602 C.ar 1 UNL1 0.7064 16 C -0.0620 0.3327 0.1120 C.ar 1 UNL1 0.1833 17 C -1.4157 0.4540 0.1322 C.ar 1 UNL1 -0.3753 18 C -2.0686 1.7436 0.2800 C.ar 1 UNL1 0.6160 19 H 4.6863 -0.2568 -0.9171 H 1 UNL1 0.1398 20 H 2.6707 2.2233 0.7242 H 1 UNL1 0.1946 21 H 3.5133 1.7536 -1.4897 H 1 UNL1 0.1642 22 H 2.2688 -1.6273 0.3789 H 1 UNL1 0.1552 23 H 3.9949 -1.0600 2.4856 H 1 UNL1 0.1464 24 H 5.1917 -1.1003 1.1437 H 1 UNL1 0.1508 25 H 3.6197 -2.1539 -1.7486 H 1 UNL1 0.3259 26 H 0.4596 -0.6322 0.0012 H 1 UNL1 0.1874 27 H -1.5704 3.7889 0.4687 H 1 UNL1 0.3526 28 H 3.4723 -3.2002 1.8858 H 1 UNL1 0.3199 @BOND 1 2 12 1 2 4 25 1 3 4 10 1 4 21 12 1 5 12 10 1 6 12 11 1 7 19 10 1 8 10 13 1 9 1 17 1 10 26 16 1 11 16 17 ar 12 16 8 ar 13 17 18 ar 14 8 11 1 15 8 15 ar 16 11 20 1 17 11 3 1 18 18 7 2 19 18 9 ar 20 15 9 ar 21 15 6 2 22 9 27 1 23 22 13 1 24 13 3 1 25 13 14 1 26 24 14 1 27 5 14 1 28 5 28 1 29 14 23 1