@MOLECULE 5-amino-n-[2-(diethylamino)ethyl]-3-fluoro-2-methoxybenzamide 42 42 0 0 0 SMALL GASTEIGER @ATOM 1 F -4.0391 2.2507 0.1335 F 1 UNL111111111 -0.1500 2 O -1.3938 1.9243 -0.1494 O.3 1 UNL111111111 -0.3276 3 O 0.2428 -1.7782 0.2627 O.2 1 UNL111111111 -0.5374 4 N 4.1185 0.0436 -0.0056 N.3 1 UNL111111111 -0.4454 5 N 0.5188 0.0965 -0.9815 N.am 1 UNL111111111 -0.5794 6 N -4.8246 -2.4339 -0.1121 N.pl3 1 UNL111111111 -0.6171 7 C 2.6919 0.3886 0.1817 C.3 1 UNL111111111 -0.1456 8 C 1.9622 -0.1109 -1.0964 C.3 1 UNL111111111 -0.0637 9 C 4.9840 1.2485 0.0185 C.3 1 UNL111111111 -0.0886 10 C 4.5721 -0.9829 0.9652 C.3 1 UNL111111111 -0.0853 11 C 6.3097 0.9430 -0.6928 C.3 1 UNL111111111 -0.4469 12 C 3.8963 -2.3256 0.6632 C.3 1 UNL111111111 -0.4565 13 C -0.2383 -0.7785 -0.2384 C.2 1 UNL111111111 0.5789 14 C -1.7007 -0.4774 -0.1409 C.ar 1 UNL111111111 -0.0607 15 C -2.2033 0.8221 -0.0436 C.ar 1 UNL111111111 0.0328 16 C -2.5711 -1.5580 -0.1397 C.ar 1 UNL111111111 -0.2594 17 C -3.9651 -1.3513 -0.0530 C.ar 1 UNL111111111 0.2820 18 C -3.5870 1.0131 0.0456 C.ar 1 UNL111111111 0.2155 19 C -4.4849 -0.0443 0.0411 C.ar 1 UNL111111111 -0.3426 20 C -0.8826 2.3542 1.1132 C.3 1 UNL111111111 -0.1999 21 H 2.5253 1.4745 0.3155 H 1 UNL111111111 0.1217 22 H 2.2469 -0.1054 1.0730 H 1 UNL111111111 0.1468 23 H 2.3430 0.4195 -1.9940 H 1 UNL111111111 0.1450 24 H 2.1793 -1.1962 -1.2444 H 1 UNL111111111 0.1726 25 H 4.4649 2.0659 -0.5309 H 1 UNL111111111 0.1327 26 H 5.1752 1.6201 1.0469 H 1 UNL111111111 0.1086 27 H 5.6736 -1.0985 0.8571 H 1 UNL111111111 0.1348 28 H 4.3820 -0.6857 2.0186 H 1 UNL111111111 0.1072 29 H 0.1386 0.9898 -1.2637 H 1 UNL111111111 0.3283 30 H 6.8470 1.8645 -0.9345 H 1 UNL111111111 0.1393 31 H 6.1257 0.4005 -1.6307 H 1 UNL111111111 0.1638 32 H 6.9693 0.3181 -0.0831 H 1 UNL111111111 0.1417 33 H 4.2907 -3.1177 1.3055 H 1 UNL111111111 0.1399 34 H 4.0597 -2.6186 -0.3813 H 1 UNL111111111 0.1560 35 H 2.8073 -2.2837 0.8140 H 1 UNL111111111 0.1694 36 H -2.1672 -2.5703 -0.2012 H 1 UNL111111111 0.1888 37 H -5.5554 0.1274 0.0997 H 1 UNL111111111 0.1816 38 H -4.4626 -3.3588 -0.0246 H 1 UNL111111111 0.3025 39 H -5.7907 -2.3138 0.0966 H 1 UNL111111111 0.2985 40 H -0.2519 1.5790 1.5586 H 1 UNL111111111 0.1324 41 H -1.6978 2.6290 1.7889 H 1 UNL111111111 0.1372 42 H -0.2940 3.2389 0.8430 H 1 UNL111111111 0.1480 @BOND 1 1 18 1 2 2 15 1 3 2 20 1 4 3 13 2 5 4 7 1 6 4 9 1 7 4 10 1 8 5 8 1 9 5 13 am 10 5 29 1 11 6 17 1 12 6 38 1 13 6 39 1 14 7 8 1 15 7 21 1 16 7 22 1 17 8 23 1 18 8 24 1 19 9 11 1 20 9 25 1 21 9 26 1 22 10 12 1 23 10 27 1 24 10 28 1 25 11 30 1 26 11 31 1 27 11 32 1 28 12 33 1 29 12 34 1 30 12 35 1 31 13 14 1 32 14 15 ar 33 14 16 ar 34 15 18 ar 35 16 17 ar 36 16 36 1 37 17 19 ar 38 18 19 ar 39 19 37 1 40 20 40 1 41 20 41 1 42 20 42 1