@MOLECULE 3-amino-n-(4-methoxybenzyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide 43 45 0 0 0 SMALL GASTEIGER @ATOM 1 S 1.5377 -0.7657 -1.3791 S.2 1 UNL1111111111 0.2574 2 O -0.5354 2.4132 -0.2152 O.2 1 UNL1111111111 -0.6360 3 O -5.9315 -1.2749 1.7683 O.3 1 UNL1111111111 -0.3172 4 N 3.9821 -1.7249 -0.6655 N.ar 1 UNL1111111111 -0.4153 5 N -1.1486 0.8289 -1.6937 N.am 1 UNL1111111111 -0.5760 6 N 1.8083 2.3158 1.0314 N.pl3 1 UNL1111111111 -0.5648 7 C 3.1713 0.3324 0.3897 C.ar 1 UNL1111111111 -0.2797 8 C 1.9838 1.1808 0.3159 C.ar 1 UNL1111111111 0.3679 9 C 4.3424 0.4178 1.1562 C.ar 1 UNL1111111111 0.1783 10 C 3.0548 -0.7724 -0.4969 C.ar 1 UNL1111111111 0.1380 11 C 1.0240 0.7010 -0.5766 C.ar 1 UNL1111111111 -0.5405 12 C 5.3108 -0.5695 0.9884 C.ar 1 UNL1111111111 -0.3551 13 C 5.1062 -1.6213 0.0711 C.ar 1 UNL1111111111 0.2859 14 C -0.2452 1.3621 -0.7897 C.2 1 UNL1111111111 0.6692 15 C -2.4932 1.4157 -1.7790 C.3 1 UNL1111111111 -0.0646 16 C 4.5871 1.5110 2.1362 C.3 1 UNL1111111111 -0.4731 17 C -3.4482 0.6828 -0.8750 C.ar 1 UNL1111111111 -0.1214 18 C 6.1409 -2.6752 -0.1286 C.3 1 UNL1111111111 -0.4591 19 C -3.3874 0.9073 0.5068 C.ar 1 UNL1111111111 -0.0714 20 C -4.3666 -0.2227 -1.3957 C.ar 1 UNL1111111111 -0.0905 21 C -4.2387 0.2309 1.3641 C.ar 1 UNL1111111111 -0.2540 22 C -5.2353 -0.9159 -0.5518 C.ar 1 UNL1111111111 -0.3064 23 C -5.1597 -0.6811 0.8194 C.ar 1 UNL1111111111 0.2542 24 C -6.8823 -2.2337 1.3287 C.3 1 UNL1111111111 -0.2027 25 H 6.2325 -0.5411 1.5612 H 1 UNL1111111111 0.1749 26 H -2.8220 1.3828 -2.8424 H 1 UNL1111111111 0.1393 27 H -2.4465 2.5004 -1.5007 H 1 UNL1111111111 0.1803 28 H 4.6332 2.4939 1.6408 H 1 UNL1111111111 0.1706 29 H 3.8074 1.5385 2.9144 H 1 UNL1111111111 0.1718 30 H 5.5435 1.3935 2.6702 H 1 UNL1111111111 0.1699 31 H -1.0563 -0.1065 -2.0509 H 1 UNL1111111111 0.3110 32 H 2.4917 2.6745 1.6540 H 1 UNL1111111111 0.3025 33 H 0.9387 2.8375 0.8960 H 1 UNL1111111111 0.3594 34 H 5.7985 -3.4606 -0.8256 H 1 UNL1111111111 0.1844 35 H 7.0637 -2.2502 -0.5513 H 1 UNL1111111111 0.1693 36 H 6.4016 -3.1696 0.8182 H 1 UNL1111111111 0.1673 37 H -2.6541 1.6186 0.9015 H 1 UNL1111111111 0.1775 38 H -4.4154 -0.3986 -2.4694 H 1 UNL1111111111 0.1461 39 H -4.2079 0.3888 2.4389 H 1 UNL1111111111 0.1732 40 H -5.9470 -1.6178 -0.9690 H 1 UNL1111111111 0.1595 41 H -6.3888 -3.0799 0.8413 H 1 UNL1111111111 0.1339 42 H -7.6279 -1.7732 0.6735 H 1 UNL1111111111 0.1333 43 H -7.3443 -2.5510 2.2738 H 1 UNL1111111111 0.1528 @BOND 1 1 10 ar 2 1 11 ar 3 2 14 2 4 3 23 1 5 3 24 1 6 4 10 ar 7 4 13 ar 8 5 14 am 9 5 15 1 10 5 31 1 11 6 8 1 12 6 32 1 13 6 33 1 14 7 8 ar 15 7 9 ar 16 7 10 ar 17 8 11 ar 18 9 12 ar 19 9 16 1 20 11 14 1 21 12 13 ar 22 12 25 1 23 13 18 1 24 15 17 1 25 15 26 1 26 15 27 1 27 16 28 1 28 16 29 1 29 16 30 1 30 17 19 ar 31 17 20 ar 32 18 34 1 33 18 35 1 34 18 36 1 35 19 21 ar 36 19 37 1 37 20 22 ar 38 20 38 1 39 21 23 ar 40 21 39 1 41 22 23 ar 42 22 40 1 43 24 41 1 44 24 42 1 45 24 43 1