@MOLECULE 4-[(e)-(2-amino-4-hydroxy-3,5-dimethylphenyl)diazenyl]-n-(2-pyridinyl)benzenesulfonamide 47 49 0 0 0 SMALL GASTEIGER @ATOM 1 C -4.3615 -3.6321 -0.7718 C.ar 1 UNL1111 -0.3355 2 C -5.3960 -3.0925 -1.5397 C.ar 1 UNL1111 -0.0081 3 C -3.6138 -2.7701 0.0367 C.ar 1 UNL1111 0.1311 4 C -5.6603 -1.7323 -1.4881 C.ar 1 UNL1111 -0.3565 5 N -3.8423 -1.4482 0.1080 N.ar 1 UNL1111 -0.4931 6 C -4.8546 -0.9291 -0.6429 C.ar 1 UNL1111 0.4325 7 N -5.0294 0.4410 -0.5691 N.pl3 1 UNL1111 -0.8257 8 S -4.2532 1.4970 0.6188 S.O2 1 UNL1111 2.3836 9 C -1.8927 2.0525 -0.6172 C.ar 1 UNL1111 -0.0550 10 C -2.5356 1.3163 0.3806 C.ar 1 UNL1111 -0.3941 11 C -0.5234 1.9187 -0.8087 C.ar 1 UNL1111 -0.1885 12 C -1.8091 0.4462 1.1930 C.ar 1 UNL1111 -0.0123 13 C 0.2083 1.0422 0.0104 C.ar 1 UNL1111 0.1679 14 C -0.4356 0.3071 1.0128 C.ar 1 UNL1111 -0.2200 15 O -4.6761 2.7852 0.1147 O.2 1 UNL1111 -0.9085 16 O -4.6337 1.0615 1.9327 O.2 1 UNL1111 -0.8644 17 N 1.6137 1.0306 -0.2511 N.2 1 UNL1111 -0.2484 18 N 2.2811 0.1030 0.2763 N.2 1 UNL1111 -0.1397 19 C 3.6657 0.0711 0.0517 C.ar 1 UNL1111 -0.1527 20 C 4.3714 1.0029 -0.7339 C.ar 1 UNL1111 -0.0161 21 C 4.3693 -1.0034 0.6834 C.ar 1 UNL1111 0.3289 22 C 5.7346 0.9042 -0.9174 C.ar 1 UNL1111 -0.2095 23 C 5.7723 -1.1143 0.5038 C.ar 1 UNL1111 -0.2367 24 C 6.4115 -0.1666 -0.2877 C.ar 1 UNL1111 0.3448 25 N 3.6897 -1.9042 1.4568 N.pl3 1 UNL1111 -0.5804 26 C 6.5449 -2.2142 1.1436 C.3 1 UNL1111 -0.4065 27 O 7.7485 -0.3345 -0.4239 O.3 1 UNL1111 -0.4636 28 C 6.4775 1.8875 -1.7522 C.3 1 UNL1111 -0.4230 29 H -4.1419 -4.6921 -0.7999 H 1 UNL1111 0.1661 30 H -5.9954 -3.7426 -2.1784 H 1 UNL1111 0.1505 31 H -2.7898 -3.1357 0.6619 H 1 UNL1111 0.1640 32 H -6.4585 -1.2930 -2.0724 H 1 UNL1111 0.1695 33 H -5.7871 0.8424 -1.1186 H 1 UNL1111 0.3310 34 H -2.4532 2.7488 -1.2524 H 1 UNL1111 0.1730 35 H -0.0088 2.4862 -1.5835 H 1 UNL1111 0.1709 36 H -2.3106 -0.1445 1.9722 H 1 UNL1111 0.1831 37 H 0.1370 -0.3693 1.6439 H 1 UNL1111 0.1670 38 H 3.8049 1.8160 -1.2029 H 1 UNL1111 0.1796 39 H 2.6968 -1.8219 1.5509 H 1 UNL1111 0.3219 40 H 4.1462 -2.6788 1.8810 H 1 UNL1111 0.3086 41 H 6.2238 -3.2015 0.7827 H 1 UNL1111 0.1470 42 H 7.6237 -2.1437 0.9236 H 1 UNL1111 0.1724 43 H 6.4561 -2.1921 2.2391 H 1 UNL1111 0.1477 44 H 8.1628 0.3626 -0.9924 H 1 UNL1111 0.3330 45 H 7.2671 2.3972 -1.1808 H 1 UNL1111 0.1493 46 H 6.9320 1.4125 -2.6343 H 1 UNL1111 0.1506 47 H 5.8181 2.6814 -2.1367 H 1 UNL1111 0.1644 @BOND 1 1 2 ar 2 1 3 ar 3 1 29 1 4 2 4 ar 5 2 30 1 6 3 5 ar 7 3 31 1 8 4 6 ar 9 4 32 1 10 5 6 ar 11 6 7 1 12 7 8 1 13 7 33 1 14 8 10 1 15 8 15 2 16 8 16 2 17 9 10 ar 18 9 11 ar 19 9 34 1 20 10 12 ar 21 11 13 ar 22 11 35 1 23 12 14 ar 24 12 36 1 25 13 14 ar 26 13 17 1 27 14 37 1 28 17 18 2 29 18 19 1 30 19 20 ar 31 19 21 ar 32 20 22 ar 33 20 38 1 34 21 23 ar 35 21 25 1 36 22 24 ar 37 22 28 1 38 23 24 ar 39 23 26 1 40 24 27 1 41 25 39 1 42 25 40 1 43 26 41 1 44 26 42 1 45 26 43 1 46 27 44 1 47 28 45 1 48 28 46 1 49 28 47 1