@MOLECULE amino(3-{[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy}phenyl)methaniminium 47 49 0 0 0 SMALL GASTEIGER @ATOM 1 C -1.0940 2.8540 -0.4603 C.ar 1 UNL1111 0.1342 2 F -2.1969 3.4540 -0.8642 F 1 UNL1111 -0.1248 3 C 0.0137 3.6185 -0.0357 C.ar 1 UNL1111 -0.1213 4 C 1.1221 2.8677 0.4068 C.ar 1 UNL1111 0.1373 5 F 2.2058 3.4753 0.8490 F 1 UNL1111 -0.1221 6 C 1.1277 1.4826 0.4120 C.ar 1 UNL1111 0.1538 7 N 0.0385 0.7504 -0.0587 N.ar 1 UNL1111 -0.4313 8 C -1.0805 1.4702 -0.4735 C.ar 1 UNL1111 0.1541 9 C -0.0157 5.0963 -0.0369 C.3 1 UNL1111 -0.4103 10 O 2.1347 0.7621 0.9788 O.3 1 UNL1111 -0.2469 11 O -2.1077 0.7417 -0.9932 O.3 1 UNL1111 -0.2452 12 C -2.8567 0.0233 -0.0779 C.ar 1 UNL1111 0.1930 13 C -3.6081 -0.9942 -0.6707 C.ar 1 UNL1111 -0.1853 14 C -4.4258 -1.7605 0.1538 C.ar 1 UNL1111 0.0011 15 C -4.4832 -1.5222 1.5300 C.ar 1 UNL1111 -0.1872 16 C -3.7226 -0.4981 2.0892 C.ar 1 UNL1111 -0.0942 17 C -2.9005 0.2915 1.2866 C.ar 1 UNL1111 -0.2383 18 C -5.2287 -2.8614 -0.4457 C.2 1 UNL1111 0.4141 19 N -4.6484 -3.7677 -1.1498 N.2 1 UNL1111 -0.6166 20 N -6.5963 -2.8299 -0.1311 N.pl3 1 UNL1111 -0.7079 21 C 2.9379 0.0596 0.0954 C.ar 1 UNL1111 0.1936 22 C 3.1271 0.4136 -1.2369 C.ar 1 UNL1111 -0.2309 23 C 4.0046 -0.3495 -2.0053 C.ar 1 UNL1111 -0.0961 24 C 4.6588 -1.4469 -1.4494 C.ar 1 UNL1111 -0.1805 25 C 4.4416 -1.7808 -0.1101 C.ar 1 UNL1111 0.0026 26 C 3.5861 -1.0265 0.6872 C.ar 1 UNL1111 -0.1914 27 C 5.1244 -2.9673 0.4758 C.2 1 UNL1111 0.4112 28 N 5.9731 -2.8229 1.4290 N.2 1 UNL1111 -0.6088 29 N 4.7870 -4.1845 -0.1394 N.pl3 1 UNL1111 -0.7098 30 H 0.0342 -0.2578 -0.0369 H 1 UNL1111 0.3405 31 H -0.5933 5.4821 0.8201 H 1 UNL1111 0.1634 32 H 0.9836 5.5515 0.0227 H 1 UNL1111 0.1633 33 H -0.4827 5.5026 -0.9485 H 1 UNL1111 0.1631 34 H -3.5354 -1.1919 -1.7407 H 1 UNL1111 0.1919 35 H -5.1100 -2.1474 2.1643 H 1 UNL1111 0.1661 36 H -3.7672 -0.3124 3.1625 H 1 UNL1111 0.1567 37 H -2.3115 1.0968 1.7209 H 1 UNL1111 0.1756 38 H -5.1539 -4.5307 -1.5576 H 1 UNL1111 0.2741 39 H -6.9980 -2.0116 0.2748 H 1 UNL1111 0.3030 40 H -7.2322 -3.4284 -0.6119 H 1 UNL1111 0.2968 41 H 2.6123 1.2702 -1.6673 H 1 UNL1111 0.1754 42 H 4.1797 -0.0841 -3.0478 H 1 UNL1111 0.1563 43 H 5.3473 -2.0383 -2.0517 H 1 UNL1111 0.1668 44 H 3.4389 -1.2578 1.7419 H 1 UNL1111 0.1888 45 H 6.4561 -3.6011 1.8356 H 1 UNL1111 0.2740 46 H 4.0053 -4.2309 -0.7574 H 1 UNL1111 0.3021 47 H 5.0507 -5.0472 0.2849 H 1 UNL1111 0.2959 @BOND 1 1 2 1 2 1 3 ar 3 1 8 ar 4 3 4 ar 5 3 9 1 6 4 5 1 7 4 6 ar 8 6 7 ar 9 6 10 1 10 7 8 ar 11 7 30 1 12 8 11 1 13 9 31 1 14 9 32 1 15 9 33 1 16 10 21 1 17 11 12 1 18 12 13 ar 19 12 17 ar 20 13 14 ar 21 13 34 1 22 14 15 ar 23 14 18 1 24 15 16 ar 25 15 35 1 26 16 17 ar 27 16 36 1 28 17 37 1 29 18 19 2 30 18 20 1 31 19 38 1 32 20 39 1 33 20 40 1 34 21 22 ar 35 21 26 ar 36 22 23 ar 37 22 41 1 38 23 24 ar 39 23 42 1 40 24 25 ar 41 24 43 1 42 25 26 ar 43 25 27 1 44 26 44 1 45 27 28 2 46 27 29 1 47 28 45 1 48 29 46 1 49 29 47 1