@MOLECULE ethyl 3-{[1-(hydroxyamino)-2h-inden-5-yl]amino}thieno[2,3-c]pyridine-2-carboxylate 26 30 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -3.4905 -1.0072 -0.0827 C.ar 1 UNL1 0.0487 2 C -2.6812 0.2197 0.0329 C.ar 1 UNL1 -0.0257 3 C -1.2899 0.2255 -0.0429 C.ar 1 UNL1 -0.0276 4 C -0.5374 -1.0345 -0.2425 C.ar 1 UNL1 0.1661 5 C -1.4162 -2.1021 -0.3364 C.ar 1 UNL1 0.0177 6 C -2.7027 -2.1009 -0.2698 C.ar 1 UNL1 -0.0293 7 C -4.9180 -0.6533 0.0453 C.2 1 UNL1 -0.0955 8 C -4.8802 0.7863 0.2354 C.2 1 UNL1 0.0114 9 C -3.6621 1.2525 0.2279 C.2 1 UNL1 -0.0132 10 N 0.8135 -1.1397 -0.3245 N.ar 1 UNL1 -0.2778 11 C 1.5311 -0.0051 -0.2204 C.ar 1 UNL1 0.1732 12 N -5.9031 -1.4820 -0.0101 N.2 1 UNL1 0.1547 13 C 0.8902 1.2800 -0.0344 C.ar 1 UNL1 -0.0516 14 C 1.7910 2.3771 0.0431 C.ar 1 UNL1 -0.2717 15 S 3.4260 1.7897 -0.1224 S.3 1 UNL1 0.5205 16 C 2.9354 0.1534 -0.2761 C.3 1 UNL1 -0.3502 17 C 3.8585 -0.9538 -0.4475 C.2 1 UNL1 0.5447 18 O 4.4401 -1.3449 -1.4079 O.2 1 UNL1 -0.3429 19 C -0.5130 1.4150 0.0608 C.ar 1 UNL1 -0.0695 20 C -0.8880 2.7468 0.2453 C.ar 1 UNL1 0.2159 21 N -0.1306 3.8080 0.3322 N.ar 1 UNL1 -0.3024 22 C 1.1601 3.5826 0.2251 C.ar 1 UNL1 0.2147 23 O -7.0804 -1.4939 0.0566 O.2 1 UNL1 -0.0220 24 O 4.0171 -1.5735 0.8391 O.3 1 UNL1 -0.1152 25 C 5.2594 -3.7957 0.9867 C.1 1 UNL1 0.2551 26 C 4.6623 -2.6695 0.8622 C.1 1 UNL1 -0.3280 @BOND 1 18 17 2 2 17 16 1 3 17 24 1 4 5 6 ar 5 5 4 ar 6 10 4 ar 7 10 11 ar 8 16 11 1 9 16 15 1 10 6 1 ar 11 4 3 ar 12 11 13 ar 13 15 14 1 14 1 2 ar 15 1 7 1 16 3 2 ar 17 3 19 ar 18 13 14 ar 19 13 19 ar 20 12 7 2 21 12 23 1 22 2 9 1 23 14 22 ar 24 7 8 1 25 19 20 ar 26 22 21 ar 27 9 8 2 28 20 21 ar 29 24 26 1 30 26 25 3