@MOLECULE 1-(4-fluoro-3-iodobenzyl)guanidine 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 I -2.4600 -0.8280 0.0199 I 1 UNL111111 0.0254 2 F -2.0551 2.3442 0.4997 F 1 UNL111111 -0.1566 3 N 3.5687 -0.1695 0.2476 N.pl3 1 UNL111111 -0.5608 4 N 5.3890 -0.8170 1.5475 N.pl3 1 UNL111111 -0.6222 5 N 5.5748 -1.0716 -0.8035 N.pl3 1 UNL111111 -0.6741 6 C 1.5535 0.7703 -0.5853 C.ar 1 UNL111111 0.0018 7 C 2.8922 0.1949 -0.9864 C.3 1 UNL111111 -0.0850 8 C 0.4455 -0.0727 -0.4820 C.ar 1 UNL111111 -0.1251 9 C 1.4397 2.1322 -0.2996 C.ar 1 UNL111111 -0.1098 10 C -0.7912 0.4538 -0.1169 C.ar 1 UNL111111 -0.1374 11 C 0.2107 2.6688 0.0712 C.ar 1 UNL111111 -0.2028 12 C -0.8917 1.8174 0.1530 C.ar 1 UNL111111 0.1755 13 C 4.7707 -0.6514 0.2801 C.cat 1 UNL111111 0.5150 14 H 2.7503 -0.6917 -1.6508 H 1 UNL111111 0.1411 15 H 3.4707 0.9434 -1.5779 H 1 UNL111111 0.1321 16 H 0.5728 -1.1392 -0.6771 H 1 UNL111111 0.1723 17 H 2.3196 2.7740 -0.3524 H 1 UNL111111 0.1645 18 H 0.1136 3.7299 0.2976 H 1 UNL111111 0.1776 19 H 4.7954 -0.5487 2.3258 H 1 UNL111111 0.3020 20 H 5.8195 -1.7143 1.7027 H 1 UNL111111 0.2827 21 H 6.5624 -1.1610 -0.6412 H 1 UNL111111 0.2942 22 H 5.3641 -0.6794 -1.7020 H 1 UNL111111 0.2897 @BOND 1 22 5 1 2 14 7 1 3 15 7 1 4 7 6 1 5 7 3 1 6 5 21 1 7 5 13 1 8 16 8 1 9 6 8 ar 10 6 9 ar 11 8 10 ar 12 17 9 1 13 9 11 ar 14 10 1 1 15 10 12 ar 16 11 12 ar 17 11 18 1 18 12 2 1 19 3 13 2 20 13 4 1 21 4 20 1 22 4 19 1