@MOLECULE 2-[(z)-(4-methyl-3-oxo-2(3h)-pyridinylidene)methyl]hydrazinecarbothioamide 24 24 0 0 0 SMALL GASTEIGER @ATOM 1 S -4.9340 -0.1727 -0.3289 S.2 1 UNL1111111111 -0.4759 2 O 2.0777 -1.9812 -0.2355 O.2 1 UNL1111111111 -0.4656 3 N 1.4949 1.5751 -0.0288 N.2 1 UNL1111111111 -0.3544 4 N -1.1185 0.6695 -0.1133 N.pl3 1 UNL1111111111 -0.3398 5 N -2.3539 0.2509 -0.6501 N.am 1 UNL1111111111 -0.4030 6 N -3.0256 -0.3857 1.5390 N.am 1 UNL1111111111 -0.5664 7 C 3.6798 -0.2609 0.0507 C.2 1 UNL1111111111 -0.0264 8 C 1.2277 0.2076 -0.1554 C.2 1 UNL1111111111 -0.2105 9 C 2.3044 -0.7941 -0.1282 C.2 1 UNL1111111111 0.4318 10 C 3.8656 1.0685 0.1759 C.2 1 UNL1111111111 -0.2194 11 C 4.7679 -1.2639 0.0796 C.3 1 UNL1111111111 -0.4429 12 C -0.0719 -0.2102 -0.3137 C.2 1 UNL1111111111 0.1848 13 C 2.7216 1.9695 0.1249 C.2 1 UNL1111111111 0.0430 14 C -3.3694 -0.0768 0.2646 C.2 1 UNL1111111111 0.4748 15 H 4.8497 1.5106 0.3117 H 1 UNL1111111111 0.1684 16 H -0.3150 -1.2709 -0.5105 H 1 UNL1111111111 0.2048 17 H 4.7757 -1.8665 -0.8463 H 1 UNL1111111111 0.1779 18 H 4.6185 -1.9870 0.9009 H 1 UNL1111111111 0.1762 19 H 5.7653 -0.8231 0.1996 H 1 UNL1111111111 0.1555 20 H 2.8993 3.0488 0.2158 H 1 UNL1111111111 0.1723 21 H -0.9280 1.6797 -0.1744 H 1 UNL1111111111 0.3311 22 H -2.6321 0.7491 -1.5088 H 1 UNL1111111111 0.3341 23 H -2.0829 -0.3002 1.8763 H 1 UNL1111111111 0.3175 24 H -3.7126 -0.7399 2.1831 H 1 UNL1111111111 0.3323 @BOND 1 1 14 2 2 2 9 2 3 3 8 1 4 3 13 2 5 4 5 1 6 4 12 1 7 4 21 1 8 5 14 1 9 5 22 1 10 6 14 1 11 6 23 1 12 6 24 1 13 7 9 1 14 7 10 2 15 7 11 1 16 8 9 1 17 8 12 2 18 10 13 1 19 10 15 1 20 11 17 1 21 11 18 1 22 11 19 1 23 12 16 1 24 13 20 1