@MOLECULE n,n-difluorobenzylamine 17 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.4103 -0.0163 0.5095 C.ar 1 UNL111111111 0.1217 2 C 1.1619 -1.1891 0.4354 C.ar 1 UNL111111111 -0.2371 3 C 2.4857 -1.1352 0.0030 C.ar 1 UNL111111111 -0.1633 4 C 3.0556 0.0845 -0.3574 C.ar 1 UNL111111111 -0.1577 5 C 2.3035 1.2559 -0.2809 C.ar 1 UNL111111111 -0.2088 6 C 0.9816 1.2070 0.1535 C.ar 1 UNL111111111 -0.2519 7 C -1.0203 -0.0600 0.9711 C.3 1 UNL111111111 -0.3375 8 N -1.8875 0.3894 -0.1563 N.3 1 UNL111111111 -0.3279 9 F -3.1984 0.1788 0.2186 F 1 UNL111111111 0.0571 10 F -1.7929 -0.5515 -1.1574 F 1 UNL111111111 0.0651 11 H 0.7211 -2.1462 0.7074 H 1 UNL111111111 0.2246 12 H 3.0735 -2.0492 -0.0573 H 1 UNL111111111 0.1917 13 H 4.0872 0.1237 -0.7019 H 1 UNL111111111 0.1716 14 H 2.7484 2.2083 -0.5630 H 1 UNL111111111 0.1724 15 H 0.3868 2.1189 0.2024 H 1 UNL111111111 0.2268 16 H -1.1763 0.6661 1.8095 H 1 UNL111111111 0.2392 17 H -1.2854 -1.0606 1.3824 H 1 UNL111111111 0.2139 @BOND 1 10 8 1 2 13 4 1 3 14 5 1 4 4 5 ar 5 4 3 ar 6 5 6 ar 7 8 9 1 8 8 7 1 9 12 3 1 10 3 2 ar 11 6 15 1 12 6 1 ar 13 2 1 ar 14 2 11 1 15 1 7 1 16 7 17 1 17 7 16 1