@MOLECULE n'-[(z)-(3,5-dibromo-4-hydroxy-6-oxo-2,4-cyclohexadien-1-ylidene)methyl]-2-(2-naphthylamino)acetohydrazide 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 BR -5.4679 -2.3675 -0.3028 Br 1 UNL1111111111 -0.0037 2 BR -4.6615 3.2396 0.1442 Br 1 UNL1111111111 -0.0115 3 O 1.5528 -0.2348 -1.0772 O.2 1 UNL1111111111 -0.4796 4 O -6.0918 0.7561 -0.2348 O.2 1 UNL1111111111 -0.4242 5 O -2.4978 -2.3137 0.2429 O.2 1 UNL1111111111 -0.5807 6 N 4.2328 -0.1844 -0.0704 N.pl3 1 UNL1111111111 -0.5118 7 N 1.1813 -1.7085 0.6153 N.am 1 UNL1111111111 -0.4677 8 N -0.1869 -1.4497 0.6713 N.pl3 1 UNL1111111111 -0.2518 9 C 7.8007 0.8014 -0.2714 C.ar 1 UNL1111111111 0.0629 10 C 8.4386 -0.3405 0.2622 C.ar 1 UNL1111111111 -0.0724 11 C 5.6406 -0.2817 -0.0226 C.ar 1 UNL1111111111 0.2182 12 C 6.3920 0.8134 -0.4151 C.ar 1 UNL1111111111 -0.2955 13 C 7.6466 -1.4534 0.6539 C.ar 1 UNL1111111111 -0.0899 14 C 6.2841 -1.4342 0.5180 C.ar 1 UNL1111111111 -0.2401 15 C 3.4711 -1.4325 -0.2390 C.3 1 UNL1111111111 -0.1698 16 C 8.5925 1.9185 -0.6647 C.ar 1 UNL1111111111 -0.1779 17 C 9.8539 -0.3523 0.3948 C.ar 1 UNL1111111111 -0.1244 18 C 9.9554 1.8810 -0.5274 C.ar 1 UNL1111111111 -0.1174 19 C 10.5950 0.7339 0.0083 C.ar 1 UNL1111111111 -0.1700 20 C 2.0022 -1.0296 -0.2869 C.2 1 UNL1111111111 0.5557 21 C -2.0563 -0.0168 0.3745 C.2 1 UNL1111111111 -0.4065 22 C -0.6803 -0.2040 0.5209 C.2 1 UNL1111111111 0.2254 23 C -2.9432 -1.1656 0.1955 C.2 1 UNL1111111111 0.5469 24 C -2.5997 1.3014 0.3602 C.2 1 UNL1111111111 0.0215 25 C -4.3426 -0.8898 -0.0355 C.2 1 UNL1111111111 -0.3729 26 C -3.9281 1.5033 0.1615 C.2 1 UNL1111111111 -0.1941 27 C -4.8148 0.3914 -0.0450 C.2 1 UNL1111111111 0.3795 28 H 5.9172 1.6985 -0.8307 H 1 UNL1111111111 0.1663 29 H 8.1480 -2.3290 1.0682 H 1 UNL1111111111 0.1532 30 H 5.6918 -2.2875 0.8339 H 1 UNL1111111111 0.1558 31 H 3.8785 0.5652 -0.6725 H 1 UNL1111111111 0.3035 32 H 3.7009 -2.1249 0.6026 H 1 UNL1111111111 0.1670 33 H 3.7204 -1.9766 -1.1841 H 1 UNL1111111111 0.1717 34 H 8.0932 2.7946 -1.0732 H 1 UNL1111111111 0.1575 35 H 10.3334 -1.2382 0.8075 H 1 UNL1111111111 0.1508 36 H 10.5688 2.7301 -0.8266 H 1 UNL1111111111 0.1510 37 H 11.6786 0.7343 0.1057 H 1 UNL1111111111 0.1526 38 H 1.5262 -2.1616 1.4603 H 1 UNL1111111111 0.3374 39 H 0.0036 0.6614 0.5606 H 1 UNL1111111111 0.1825 40 H -1.9138 2.1417 0.5113 H 1 UNL1111111111 0.1642 41 H -0.8071 -2.2922 0.4419 H 1 UNL1111111111 0.3966 42 H -6.7108 -0.0101 -0.3867 H 1 UNL1111111111 0.3416 @BOND 1 1 25 1 2 2 26 1 3 3 20 2 4 4 27 1 5 4 42 1 6 5 23 2 7 6 11 1 8 6 15 1 9 6 31 1 10 7 8 1 11 7 20 am 12 7 38 1 13 8 22 1 14 8 41 1 15 9 10 ar 16 9 12 ar 17 9 16 ar 18 10 13 ar 19 10 17 ar 20 11 12 ar 21 11 14 ar 22 12 28 1 23 13 14 ar 24 13 29 1 25 14 30 1 26 15 20 1 27 15 32 1 28 15 33 1 29 16 18 ar 30 16 34 1 31 17 19 ar 32 17 35 1 33 18 19 ar 34 18 36 1 35 19 37 1 36 21 22 2 37 21 23 1 38 21 24 1 39 22 39 1 40 23 25 1 41 24 26 2 42 24 40 1 43 25 27 2 44 26 27 1