@MOLECULE 2-amino-6-(3-fluorophenyl)-5-iodo-4(1h)-pyrimidinone 23 24 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 I -0.5200 -1.9033 0.0085 I 1 UNL1 0.0777 2 F 4.2362 0.6739 -1.6630 F 1 UNL1 -0.1607 3 O -3.4563 -0.3862 -0.3416 O.2 1 UNL1 -0.3976 4 N -0.6094 2.4456 0.0886 N.ar 1 UNL1 -0.5229 5 N -2.8937 1.7945 -0.2095 N.ar 1 UNL1 -0.6035 6 N -2.3527 4.0606 0.0821 N.pl3 1 UNL1 -0.6078 7 C -0.2158 1.1036 0.1168 C.ar 1 UNL1 0.2230 8 C 1.2379 0.9102 0.2949 C.ar 1 UNL1 -0.0456 9 C -1.1288 0.1099 -0.0260 C.ar 1 UNL1 -0.3313 10 C 2.0666 0.8889 -0.8261 C.ar 1 UNL1 -0.1914 11 C 1.7564 0.7389 1.5795 C.ar 1 UNL1 -0.1522 12 C -1.9877 2.7203 -0.0405 C.ar 1 UNL1 0.5664 13 C 3.4300 0.6939 -0.6138 C.ar 1 UNL1 0.1985 14 C 3.1262 0.5434 1.7543 C.ar 1 UNL1 -0.1027 15 C -2.5693 0.4155 -0.2002 C.ar 1 UNL1 0.5958 16 C 3.9821 0.5202 0.6560 C.ar 1 UNL1 -0.1971 17 H 0.0627 3.1695 0.3087 H 1 UNL1 0.3314 18 H 1.6589 1.0069 -1.8308 H 1 UNL1 0.1875 19 H 1.0915 0.7441 2.4429 H 1 UNL1 0.1706 20 H 3.5291 0.4030 2.7590 H 1 UNL1 0.1625 21 H 5.0530 0.3656 0.7867 H 1 UNL1 0.1779 22 H -1.7507 4.7623 -0.3039 H 1 UNL1 0.2964 23 H -3.3424 4.2494 -0.0376 H 1 UNL1 0.3251 @BOND 1 18 10 1 2 2 13 1 3 10 13 ar 4 10 8 ar 5 13 16 ar 6 3 15 2 7 22 6 1 8 5 15 ar 9 5 12 ar 10 15 9 ar 11 12 6 1 12 12 4 ar 13 23 6 1 14 9 1 1 15 9 7 ar 16 4 7 ar 17 4 17 1 18 7 8 1 19 8 11 ar 20 16 21 1 21 16 14 ar 22 11 14 ar 23 11 19 1 24 14 20 1