@MOLECULE n-(2,3-dimethoxybenzyl)-2-(2-pyridinyl)ethanamine 40 41 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.9943 -1.2506 0.6433 O.3 1 UNL1111111111 -0.3415 2 O 4.6054 -1.3750 -0.5473 O.3 1 UNL1111111111 -0.3403 3 N -0.3004 1.0353 -0.1421 N.3 1 UNL1111111111 -0.5260 4 N -4.2592 -1.2293 -0.3577 N.ar 1 UNL1111111111 -0.4010 5 C 0.6556 1.1596 0.9907 C.3 1 UNL1111111111 -0.1085 6 C -1.6304 0.5838 0.3303 C.3 1 UNL1111111111 -0.0996 7 C 2.0591 1.1052 0.4554 C.ar 1 UNL1111111111 -0.0581 8 C -2.5345 0.3829 -0.9023 C.3 1 UNL1111111111 -0.3055 9 C 2.6794 -0.1314 0.2456 C.ar 1 UNL1111111111 0.1036 10 C -3.9300 0.0751 -0.4537 C.ar 1 UNL1111111111 0.2038 11 C 2.7540 2.2726 0.1414 C.ar 1 UNL1111111111 -0.1513 12 C 3.9884 -0.1866 -0.2488 C.ar 1 UNL1111111111 0.1319 13 C 4.0491 2.2125 -0.3723 C.ar 1 UNL1111111111 -0.1467 14 C 4.6756 0.9848 -0.5662 C.ar 1 UNL1111111111 -0.1881 15 C -4.8408 1.1003 -0.1484 C.ar 1 UNL1111111111 -0.2643 16 C -6.1241 0.7528 0.2618 C.ar 1 UNL1111111111 -0.0677 17 C -5.5025 -1.5550 0.0399 C.ar 1 UNL1111111111 0.0671 18 C -6.4703 -0.5945 0.3573 C.ar 1 UNL1111111111 -0.2596 19 C 1.6936 -2.1460 -0.4252 C.3 1 UNL1111111111 -0.2002 20 C 4.9488 -2.1309 0.6131 C.3 1 UNL1111111111 -0.1973 21 H 0.5144 0.3704 1.7668 H 1 UNL1111111111 0.1403 22 H 0.4502 2.1352 1.4881 H 1 UNL1111111111 0.1498 23 H -2.0475 1.3769 0.9888 H 1 UNL1111111111 0.1420 24 H -1.5925 -0.3540 0.9266 H 1 UNL1111111111 0.1273 25 H -2.5110 1.2920 -1.5391 H 1 UNL1111111111 0.1709 26 H -2.1387 -0.4402 -1.5356 H 1 UNL1111111111 0.1703 27 H 0.0707 0.3872 -0.8379 H 1 UNL1111111111 0.2551 28 H 2.2711 3.2386 0.2844 H 1 UNL1111111111 0.1636 29 H 4.5750 3.1335 -0.6221 H 1 UNL1111111111 0.1568 30 H 5.6874 0.9216 -0.9617 H 1 UNL1111111111 0.1705 31 H -4.5415 2.1410 -0.2339 H 1 UNL1111111111 0.1700 32 H -6.8523 1.5256 0.5047 H 1 UNL1111111111 0.1539 33 H -5.7157 -2.6289 0.0961 H 1 UNL1111111111 0.1681 34 H -7.4645 -0.8952 0.6703 H 1 UNL1111111111 0.1640 35 H 2.6098 -2.5550 -0.8653 H 1 UNL1111111111 0.1483 36 H 1.0908 -1.6484 -1.1895 H 1 UNL1111111111 0.1272 37 H 1.1147 -2.9292 0.0798 H 1 UNL1111111111 0.1511 38 H 4.0600 -2.3734 1.2057 H 1 UNL1111111111 0.1445 39 H 5.6790 -1.5836 1.2164 H 1 UNL1111111111 0.1296 40 H 5.3959 -3.0357 0.1846 H 1 UNL1111111111 0.1461 @BOND 1 1 9 1 2 1 19 1 3 2 12 1 4 2 20 1 5 3 5 1 6 3 6 1 7 3 27 1 8 4 10 ar 9 4 17 ar 10 5 7 1 11 5 21 1 12 5 22 1 13 6 8 1 14 6 23 1 15 6 24 1 16 7 9 ar 17 7 11 ar 18 8 10 1 19 8 25 1 20 8 26 1 21 9 12 ar 22 10 15 ar 23 11 13 ar 24 11 28 1 25 12 14 ar 26 13 14 ar 27 13 29 1 28 14 30 1 29 15 16 ar 30 15 31 1 31 16 18 ar 32 16 32 1 33 17 18 ar 34 17 33 1 35 18 34 1 36 19 35 1 37 19 36 1 38 19 37 1 39 20 38 1 40 20 39 1 41 20 40 1