@MOLECULE n-{(1e,6z)-6-[2-(1-hydroxy-4(1h)-pyridinylidene)ethylidene]-2,4-cyclohexadien-1-ylidene}-4-methoxybenzenesulfonamide 45 47 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 S 3.0140 -0.7008 -0.3826 S.O2 1 UNL1 2.3584 2 O 3.5465 -0.9582 -1.6997 O.2 1 UNL1 -0.8943 3 O 3.7602 -1.1124 0.7896 O.2 1 UNL1 -0.9421 4 O 1.4907 4.9538 0.0250 O.3 1 UNL1 -0.3301 5 O -6.0183 2.5208 -0.0834 O.3 1 UNL1 -0.3166 6 N 1.4366 -1.3928 -0.3005 N.pl3 1 UNL1 -0.8235 7 N -5.1771 1.4662 0.3223 N.ar 1 UNL1 -0.1676 8 C 2.6062 0.9996 -0.2315 C.ar 1 UNL1 -0.4371 9 C 1.0380 -2.5620 0.0744 C.ar 1 UNL1 0.3816 10 C -0.4246 -2.8201 0.0524 C.ar 1 UNL1 -0.1490 11 C 3.0602 1.7326 0.8614 C.ar 1 UNL1 0.0068 12 C 1.8047 1.6057 -1.2048 C.ar 1 UNL1 0.0113 13 C -1.2745 -1.7691 -0.1095 C.3 1 UNL1 0.0120 14 C 1.8969 -3.6635 0.5260 C.ar 1 UNL1 -0.2749 15 C -0.8626 -4.1879 0.2272 C.ar 1 UNL1 -0.0904 16 C 1.9141 3.6659 0.0255 C.ar 1 UNL1 0.2917 17 C 2.7213 3.0778 1.0002 C.ar 1 UNL1 -0.3392 18 C 1.4471 2.9398 -1.0843 C.ar 1 UNL1 -0.2929 19 C -3.5068 -0.7327 -0.1597 C.ar 1 UNL1 0.1174 20 C -2.7079 -1.8322 -0.1145 C.2 1 UNL1 -0.2968 21 C 1.4005 -4.8990 0.7325 C.ar 1 UNL1 -0.0646 22 C -0.0038 -5.1818 0.5418 C.ar 1 UNL1 -0.2173 23 C -4.9575 -0.8661 -0.1212 C.ar 1 UNL1 -0.2594 24 C -3.0153 0.6339 -0.2424 C.ar 1 UNL1 -0.2575 25 C -5.7568 0.2145 0.0354 C.ar 1 UNL1 0.0305 26 C -3.8467 1.6896 -0.0849 C.ar 1 UNL1 0.0326 27 C 1.9357 5.7948 1.0807 C.3 1 UNL1 -0.2025 28 H 3.6885 1.2623 1.6307 H 1 UNL1 0.1753 29 H 1.4486 1.0349 -2.0716 H 1 UNL1 0.1714 30 H -0.8336 -0.7633 -0.2360 H 1 UNL1 0.1797 31 H 2.9536 -3.4375 0.6936 H 1 UNL1 0.1930 32 H -1.9266 -4.3894 0.0962 H 1 UNL1 0.1470 33 H 3.0819 3.6408 1.8524 H 1 UNL1 0.1623 34 H 0.8256 3.4314 -1.8264 H 1 UNL1 0.1706 35 H -3.1638 -2.8219 -0.0592 H 1 UNL1 0.1624 36 H 2.0392 -5.7229 1.0544 H 1 UNL1 0.1506 37 H -0.3358 -6.2086 0.6684 H 1 UNL1 0.1538 38 H -5.3765 -1.8651 -0.2219 H 1 UNL1 0.1745 39 H -1.9538 0.7875 -0.4405 H 1 UNL1 0.1839 40 H -6.8486 0.1833 0.0381 H 1 UNL1 0.1750 41 H -3.5429 2.7358 -0.1715 H 1 UNL1 0.1782 42 H 3.0265 5.8891 1.0723 H 1 UNL1 0.1393 43 H 1.5713 5.4344 2.0474 H 1 UNL1 0.1355 44 H 1.4653 6.7548 0.8249 H 1 UNL1 0.1580 45 H -6.2846 2.9523 0.7846 H 1 UNL1 0.3030 @BOND 1 29 12 1 2 34 18 1 3 2 1 2 4 12 18 ar 5 12 8 ar 6 18 16 ar 7 39 24 1 8 1 6 1 9 1 8 1 10 1 3 2 11 6 9 1 12 24 19 ar 13 24 26 ar 14 30 13 1 15 8 11 ar 16 38 23 1 17 41 26 1 18 19 23 ar 19 19 20 2 20 23 25 ar 21 20 13 1 22 20 35 1 23 13 10 1 24 26 7 ar 25 5 7 1 26 5 45 1 27 4 16 1 28 4 27 1 29 16 17 ar 30 25 40 1 31 25 7 ar 32 10 9 ar 33 10 15 ar 34 9 14 ar 35 32 15 1 36 15 22 ar 37 14 31 1 38 14 21 ar 39 22 37 1 40 22 21 ar 41 21 36 1 42 44 27 1 43 11 17 ar 44 11 28 1 45 17 33 1 46 42 27 1 47 27 43 1