@MOLECULE 1-fluoro-4-(iodomethyl)benzene 15 15 0 0 0 SMALL USER_CHARGES @ATOM 1 I -1.9605 0.0022 0.2181 I 1 UNL111111 -0.0481 2 F 4.6931 0.0074 0.7146 F 1 UNL111111 -0.1686 3 C 0.9008 -0.0079 -0.7933 C.ar 1 UNL111111 -0.0493 4 C 1.5501 -1.2168 -0.5205 C.ar 1 UNL111111 -0.1131 5 C 1.5459 1.2066 -0.5385 C.ar 1 UNL111111 -0.1128 6 C -0.4707 -0.0162 -1.3633 C.3 1 UNL111111 -0.2916 7 C 2.8423 -1.2243 -0.0048 C.ar 1 UNL111111 -0.2137 8 C 2.8386 1.2250 -0.0227 C.ar 1 UNL111111 -0.2140 9 C 3.4604 0.0035 0.2306 C.ar 1 UNL111111 0.2034 10 H 1.0413 -2.1617 -0.7103 H 1 UNL111111 0.1598 11 H 1.0352 2.1481 -0.7402 H 1 UNL111111 0.1600 12 H -0.6738 -0.9156 -1.9700 H 1 UNL111111 0.1668 13 H -0.6761 0.8660 -1.9931 H 1 UNL111111 0.1668 14 H 3.3514 -2.1628 0.2086 H 1 UNL111111 0.1772 15 H 3.3461 2.1683 0.1745 H 1 UNL111111 0.1773 @BOND 1 13 6 1 2 12 6 1 3 6 3 1 4 6 1 1 5 3 5 ar 6 3 4 ar 7 11 5 1 8 10 4 1 9 5 8 ar 10 4 7 ar 11 8 15 1 12 8 9 ar 13 7 14 1 14 7 9 ar 15 9 2 1