@MOLECULE (2e)-n,n-bis(2-pyridinylmethyl)-2-(2-pyridinylmethylene)hydrazinecarbothioamide 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 S -0.7698 2.9156 -0.4738 S.2 1 UNL1111111111111 -0.3840 2 N 1.0377 1.1305 -1.2917 N.am 1 UNL1111111111111 -0.4442 3 N 2.5258 0.9600 1.3190 N.ar 1 UNL1111111111111 -0.3720 4 N 1.1588 -1.8150 -0.2376 N.ar 1 UNL1111111111111 -0.4195 5 N -0.9554 0.2151 -0.4863 N.am 1 UNL1111111111111 -0.4263 6 N -2.3024 0.3389 -0.3380 N.2 1 UNL1111111111111 -0.0426 7 N -4.9142 0.3258 1.1970 N.ar 1 UNL1111111111111 -0.3505 8 C 2.1915 1.9415 -0.8979 C.3 1 UNL1111111111111 -0.0717 9 C 1.3423 -0.1266 -1.9805 C.3 1 UNL1111111111111 -0.0956 10 C 3.0918 1.3153 0.1505 C.ar 1 UNL1111111111111 0.1468 11 C 1.9640 -1.2271 -1.1454 C.ar 1 UNL1111111111111 0.1506 12 C -0.2123 1.3745 -0.7177 C.2 1 UNL1111111111111 0.5065 13 C 4.4688 1.1773 -0.0816 C.ar 1 UNL1111111111111 -0.2617 14 C 3.2885 -1.6369 -1.3404 C.ar 1 UNL1111111111111 -0.2427 15 C 5.2697 0.6533 0.9297 C.ar 1 UNL1111111111111 -0.0742 16 C 3.7818 -2.6838 -0.5635 C.ar 1 UNL1111111111111 -0.0667 17 C 3.3069 0.4607 2.2940 C.ar 1 UNL1111111111111 0.0678 18 C 1.6465 -2.8078 0.5247 C.ar 1 UNL1111111111111 0.0761 19 C 4.6882 0.2870 2.1412 C.ar 1 UNL1111111111111 -0.2503 20 C 2.9562 -3.2843 0.3839 C.ar 1 UNL1111111111111 -0.2388 21 C -2.9293 -0.6496 0.2206 C.2 1 UNL1111111111111 -0.1224 22 C -4.4030 -0.5655 0.3252 C.ar 1 UNL1111111111111 0.2056 23 C -5.2085 -1.3990 -0.4656 C.ar 1 UNL1111111111111 -0.2491 24 C -6.5901 -1.2621 -0.3718 C.ar 1 UNL1111111111111 -0.0762 25 C -7.1290 -0.3180 0.5008 C.ar 1 UNL1111111111111 -0.2468 26 C -6.2507 0.4500 1.2774 C.ar 1 UNL1111111111111 0.0622 27 H 2.7747 2.1766 -1.8201 H 1 UNL1111111111111 0.1539 28 H 1.8418 2.9369 -0.4989 H 1 UNL1111111111111 0.2106 29 H 2.0160 0.1179 -2.8395 H 1 UNL1111111111111 0.1608 30 H 0.3999 -0.5266 -2.4417 H 1 UNL1111111111111 0.1839 31 H 4.9049 1.4767 -1.0308 H 1 UNL1111111111111 0.1653 32 H 3.9189 -1.1407 -2.0725 H 1 UNL1111111111111 0.1694 33 H -0.4638 -0.6497 -0.1996 H 1 UNL1111111111111 0.3418 34 H 6.3426 0.5377 0.7766 H 1 UNL1111111111111 0.1564 35 H 4.8066 -3.0278 -0.6964 H 1 UNL1111111111111 0.1596 36 H 2.7902 0.2064 3.2300 H 1 UNL1111111111111 0.1770 37 H 0.9548 -3.2263 1.2658 H 1 UNL1111111111111 0.1774 38 H 5.2877 -0.1155 2.9513 H 1 UNL1111111111111 0.1678 39 H 3.3120 -4.1035 1.0022 H 1 UNL1111111111111 0.1714 40 H -2.4848 -1.5578 0.6412 H 1 UNL1111111111111 0.1674 41 H -4.7578 -2.1130 -1.1472 H 1 UNL1111111111111 0.1682 42 H -7.2429 -1.8864 -0.9759 H 1 UNL1111111111111 0.1530 43 H -8.2024 -0.1801 0.5785 H 1 UNL1111111111111 0.1628 44 H -6.6135 1.2011 1.9891 H 1 UNL1111111111111 0.1728 @BOND 1 1 12 2 2 2 8 1 3 2 9 1 4 2 12 1 5 3 10 ar 6 3 17 ar 7 4 11 ar 8 4 18 ar 9 5 6 1 10 5 12 1 11 5 33 1 12 6 21 2 13 7 22 ar 14 7 26 ar 15 8 10 1 16 8 27 1 17 8 28 1 18 9 11 1 19 9 29 1 20 9 30 1 21 10 13 ar 22 11 14 ar 23 13 15 ar 24 13 31 1 25 14 16 ar 26 14 32 1 27 15 19 ar 28 15 34 1 29 16 20 ar 30 16 35 1 31 17 19 ar 32 17 36 1 33 18 20 ar 34 18 37 1 35 19 38 1 36 20 39 1 37 21 22 1 38 21 40 1 39 22 23 ar 40 23 24 ar 41 23 41 1 42 24 25 ar 43 24 42 1 44 25 26 ar 45 25 43 1 46 26 44 1