@MOLECULE 3-amino-n-[2-(diethylamino)ethyl]-5-fluoro-2-methoxybenzamide 42 42 0 0 0 SMALL GASTEIGER @ATOM 1 F -3.2821 -3.2521 0.2484 F 1 UNL1111111111 -0.1707 2 O -2.6568 2.1087 -0.3919 O.3 1 UNL1111111111 -0.3130 3 O 0.0547 1.3038 -0.9758 O.2 1 UNL1111111111 -0.4838 4 N 4.2759 -0.1629 0.0082 N.3 1 UNL1111111111 -0.4398 5 N 0.6503 0.1054 0.8486 N.am 1 UNL1111111111 -0.6100 6 N -5.1420 1.1018 -0.1456 N.pl3 1 UNL1111111111 -0.5923 7 C 2.8943 -0.6728 0.1602 C.3 1 UNL1111111111 -0.1484 8 C 2.0522 0.5073 0.7284 C.3 1 UNL1111111111 -0.0684 9 C 5.0419 -0.3557 1.2666 C.3 1 UNL1111111111 -0.0945 10 C 4.9609 -0.7604 -1.1652 C.3 1 UNL1111111111 -0.0885 11 C 6.2874 0.5442 1.2735 C.3 1 UNL1111111111 -0.4474 12 C 4.3623 -0.1730 -2.4534 C.3 1 UNL1111111111 -0.4479 13 C -0.2623 0.5152 -0.1100 C.2 1 UNL1111111111 0.5772 14 C -1.6369 -0.0607 0.0017 C.ar 1 UNL1111111111 -0.0861 15 C -2.7404 0.7663 -0.1262 C.ar 1 UNL1111111111 0.0801 16 C -1.8164 -1.4425 0.1451 C.ar 1 UNL1111111111 -0.2860 17 C -4.0648 0.2351 -0.1219 C.ar 1 UNL1111111111 0.2340 18 C -3.1121 -1.9441 0.1243 C.ar 1 UNL1111111111 0.2564 19 C -4.2474 -1.1500 -0.0212 C.ar 1 UNL1111111111 -0.3437 20 C -2.1675 2.8759 0.7090 C.3 1 UNL1111111111 -0.2026 21 H 2.8214 -1.5644 0.8175 H 1 UNL1111111111 0.1126 22 H 2.4731 -0.9759 -0.8279 H 1 UNL1111111111 0.1554 23 H 2.4311 0.8328 1.7202 H 1 UNL1111111111 0.1360 24 H 2.1497 1.3864 0.0414 H 1 UNL1111111111 0.1861 25 H 4.3860 -0.0526 2.1145 H 1 UNL1111111111 0.1320 26 H 5.3274 -1.4152 1.4378 H 1 UNL1111111111 0.1096 27 H 6.0478 -0.5213 -1.1148 H 1 UNL1111111111 0.1372 28 H 4.8915 -1.8680 -1.1793 H 1 UNL1111111111 0.1070 29 H 0.4269 -0.6120 1.5161 H 1 UNL1111111111 0.3093 30 H 6.6197 0.7481 2.2965 H 1 UNL1111111111 0.1407 31 H 6.0643 1.5112 0.7948 H 1 UNL1111111111 0.1673 32 H 7.1259 0.0936 0.7342 H 1 UNL1111111111 0.1401 33 H 5.0770 -0.2183 -3.2809 H 1 UNL1111111111 0.1416 34 H 4.0820 0.8806 -2.3075 H 1 UNL1111111111 0.1699 35 H 3.4533 -0.6986 -2.7654 H 1 UNL1111111111 0.1443 36 H -0.9662 -2.1092 0.2432 H 1 UNL1111111111 0.1783 37 H -5.2408 -1.5890 -0.0529 H 1 UNL1111111111 0.1831 38 H -4.9622 2.0600 -0.3850 H 1 UNL1111111111 0.3084 39 H -6.0430 0.7538 -0.3943 H 1 UNL1111111111 0.2947 40 H -2.8279 2.7792 1.5753 H 1 UNL1111111111 0.1269 41 H -2.1820 3.8958 0.3059 H 1 UNL1111111111 0.1512 42 H -1.1382 2.5892 0.9605 H 1 UNL1111111111 0.1435 @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 17 ar 35 16 18 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