@MOLECULE 4-amino-n-methyl-2-[4-(4-morpholinyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide 46 49 0 0 0 SMALL GASTEIGER @ATOM 1 C -7.3111 0.5348 -0.7352 C.3 1 UNL1111111111 -0.0468 2 N 4.9819 2.1736 0.1876 N.ar 1 UNL1111111111 -0.5033 3 O -7.8773 -0.4038 0.1597 O.3 1 UNL1111111111 -0.3817 4 S 1.6273 -0.8382 -0.2294 S.2 1 UNL1111111111 0.2432 5 C -1.5322 -0.4385 1.0210 C.ar 1 UNL1111111111 -0.0746 6 N 3.3963 3.8242 0.5162 N.pl3 1 UNL1111111111 -0.5880 7 O 4.6706 -2.0967 -1.4996 O.2 1 UNL1111111111 -0.5084 8 C -7.0947 -1.5779 0.2623 C.3 1 UNL1111111111 -0.0453 9 N 5.4582 -2.1454 0.6230 N.am 1 UNL1111111111 -0.5876 10 C -5.6854 -1.2392 0.7889 C.3 1 UNL1111111111 -0.1445 11 N -5.0782 -0.2638 -0.1414 N.pl3 1 UNL1111111111 -0.4199 12 C -3.0511 0.7357 -1.0038 C.ar 1 UNL1111111111 -0.2475 13 C -5.9135 0.9559 -0.2428 C.3 1 UNL1111111111 -0.1354 14 C 1.2067 1.6846 0.2161 C.ar 1 UNL1111111111 -0.1499 15 C 2.6342 1.5242 0.1497 C.ar 1 UNL1111111111 -0.2423 16 C 3.0329 0.1938 -0.0845 C.ar 1 UNL1111111111 0.0222 17 C 3.6580 2.5023 0.2825 C.ar 1 UNL1111111111 0.4425 18 C 4.3829 -0.1425 -0.1643 C.ar 1 UNL1111111111 -0.3298 19 C 4.8230 -1.5297 -0.4381 C.2 1 UNL1111111111 0.6045 20 C 5.3176 0.8918 -0.0335 C.ar 1 UNL1111111111 0.1642 21 C 0.5277 0.5214 0.0424 C.ar 1 UNL1111111111 -0.1164 22 C 5.9176 -3.5277 0.5066 C.3 1 UNL1111111111 -0.2239 23 C -0.9045 0.3208 0.0319 C.ar 1 UNL1111111111 -0.0745 24 C -2.9124 -0.6096 1.0108 C.ar 1 UNL1111111111 -0.2780 25 C -3.6893 -0.0291 -0.0052 C.ar 1 UNL1111111111 0.2163 26 C -1.6766 0.9058 -0.9805 C.ar 1 UNL1111111111 -0.0784 27 H -7.2726 0.1066 -1.7524 H 1 UNL1111111111 0.1333 28 H -8.0297 1.3724 -0.7049 H 1 UNL1111111111 0.1404 29 H -0.9413 -0.8924 1.8181 H 1 UNL1111111111 0.1585 30 H 4.1508 4.4787 0.5929 H 1 UNL1111111111 0.3228 31 H 2.4639 4.1620 0.5898 H 1 UNL1111111111 0.3109 32 H -7.6638 -2.1946 0.9797 H 1 UNL1111111111 0.1404 33 H -7.0493 -2.0833 -0.7186 H 1 UNL1111111111 0.1334 34 H 5.5361 -1.7052 1.5208 H 1 UNL1111111111 0.3092 35 H -5.7512 -0.8499 1.8276 H 1 UNL1111111111 0.1345 36 H -5.0661 -2.1628 0.8059 H 1 UNL1111111111 0.1516 37 H -3.6368 1.1678 -1.8120 H 1 UNL1111111111 0.1631 38 H -5.4582 1.6720 -0.9582 H 1 UNL1111111111 0.1488 39 H -5.9956 1.4760 0.7371 H 1 UNL1111111111 0.1362 40 H 0.7412 2.6416 0.3930 H 1 UNL1111111111 0.1595 41 H 6.3985 0.7016 -0.1107 H 1 UNL1111111111 0.1783 42 H 5.3063 -4.2016 1.1302 H 1 UNL1111111111 0.1341 43 H 5.8402 -3.8798 -0.5420 H 1 UNL1111111111 0.1767 44 H 6.9733 -3.6098 0.8140 H 1 UNL1111111111 0.1350 45 H -3.3748 -1.1889 1.8043 H 1 UNL1111111111 0.1580 46 H -1.1872 1.4910 -1.7605 H 1 UNL1111111111 0.1588 @BOND 1 1 3 1 2 1 13 1 3 1 27 1 4 1 28 1 5 2 17 ar 6 2 20 ar 7 3 8 1 8 4 16 ar 9 4 21 ar 10 5 23 ar 11 5 24 ar 12 5 29 1 13 6 17 1 14 6 30 1 15 6 31 1 16 7 19 2 17 8 10 1 18 8 32 1 19 8 33 1 20 9 19 am 21 9 22 1 22 9 34 1 23 10 11 1 24 10 35 1 25 10 36 1 26 11 13 1 27 11 25 1 28 12 25 ar 29 12 26 ar 30 12 37 1 31 13 38 1 32 13 39 1 33 14 15 ar 34 14 21 ar 35 14 40 1 36 15 16 ar 37 15 17 ar 38 16 18 ar 39 18 19 1 40 18 20 ar 41 20 41 1 42 21 23 1 43 22 42 1 44 22 43 1 45 22 44 1 46 23 26 ar 47 24 25 ar 48 24 45 1 49 26 46 1