@MOLECULE n-(4-{(e)-[4-(dimethylamino)phenyl]diazenyl}phenyl)-n-methylacetamide 42 43 0 0 0 SMALL GASTEIGER @ATOM 1 O -5.3736 1.6473 0.9072 O.2 1 UNL111111111 -0.3789 2 N 6.5880 -0.0028 -0.2539 N.pl3 1 UNL111111111 -0.3135 3 N -5.2964 -0.3126 -0.2234 N.am 1 UNL111111111 -0.1909 4 N 0.3298 -0.1780 -0.5547 N.2 1 UNL111111111 -0.2648 5 N 1.0229 -0.0626 0.4710 N.2 1 UNL111111111 -0.1853 6 C 5.2325 0.0561 0.0950 C.ar 1 UNL111111111 0.4452 7 C -3.8759 -0.3021 -0.2847 C.ar 1 UNL111111111 0.1186 8 C 4.4757 1.2341 -0.0545 C.ar 1 UNL111111111 -0.3709 9 C 4.5750 -1.1395 0.4610 C.ar 1 UNL111111111 -0.4402 10 C -3.2111 0.9090 -0.5457 C.ar 1 UNL111111111 -0.2512 11 C -3.1362 -1.4782 -0.0948 C.ar 1 UNL111111111 -0.1857 12 C -1.0942 -0.2262 -0.3767 C.ar 1 UNL111111111 0.3360 13 C 2.4469 -0.0164 0.3057 C.ar 1 UNL111111111 0.2194 14 C -1.8261 0.9486 -0.5879 C.ar 1 UNL111111111 -0.3243 15 C -1.7453 -1.4388 -0.1395 C.ar 1 UNL111111111 -0.3611 16 C 3.0901 1.1919 0.0287 C.ar 1 UNL111111111 -0.3250 17 C 3.1936 -1.1727 0.5596 C.ar 1 UNL111111111 -0.1861 18 C 7.2273 1.2307 -0.7283 C.3 1 UNL111111111 -0.6702 19 C 7.4603 -0.8460 0.5803 C.3 1 UNL111111111 -0.4438 20 C -5.9954 -1.5305 -0.6462 C.3 1 UNL111111111 -0.6948 21 C -5.9807 0.7036 0.4466 C.2 1 UNL111111111 0.5004 22 C -7.4774 0.6064 0.5312 C.3 1 UNL111111111 -0.9210 23 H 4.9612 2.1865 -0.2444 H 1 UNL111111111 0.2040 24 H 5.1476 -2.0498 0.6173 H 1 UNL111111111 0.2479 25 H -3.7830 1.8266 -0.7014 H 1 UNL111111111 0.2102 26 H -3.6371 -2.4218 0.1062 H 1 UNL111111111 0.1960 27 H -1.3083 1.8890 -0.7805 H 1 UNL111111111 0.2531 28 H -1.1671 -2.3482 0.0117 H 1 UNL111111111 0.2850 29 H 2.5049 2.1000 -0.1282 H 1 UNL111111111 0.2657 30 H 2.6842 -2.1005 0.8170 H 1 UNL111111111 0.2557 31 H 7.2981 2.0191 0.0346 H 1 UNL111111111 0.2438 32 H 8.2429 1.0034 -1.0936 H 1 UNL111111111 0.2623 33 H 6.6601 1.6192 -1.5954 H 1 UNL111111111 0.2257 34 H 7.6755 -1.7761 0.0226 H 1 UNL111111111 0.1959 35 H 8.4224 -0.3567 0.8026 H 1 UNL111111111 0.1997 36 H 7.0034 -1.1217 1.5441 H 1 UNL111111111 0.2093 37 H -6.1870 -2.2042 0.2063 H 1 UNL111111111 0.2742 38 H -5.4114 -2.0783 -1.4083 H 1 UNL111111111 0.2702 39 H -6.9584 -1.2838 -1.1248 H 1 UNL111111111 0.2339 40 H -7.8150 -0.3124 1.0230 H 1 UNL111111111 0.3086 41 H -7.9396 0.6633 -0.4636 H 1 UNL111111111 0.2796 42 H -7.8679 1.4588 1.1153 H 1 UNL111111111 0.2671 @BOND 1 1 21 2 2 2 6 1 3 2 18 1 4 2 19 1 5 3 7 1 6 3 20 1 7 3 21 am 8 4 5 2 9 4 12 1 10 5 13 1 11 6 8 ar 12 6 9 ar 13 7 10 ar 14 7 11 ar 15 8 16 ar 16 8 23 1 17 9 17 ar 18 9 24 1 19 10 14 ar 20 10 25 1 21 11 15 ar 22 11 26 1 23 12 14 ar 24 12 15 ar 25 13 16 ar 26 13 17 ar 27 14 27 1 28 15 28 1 29 16 29 1 30 17 30 1 31 18 31 1 32 18 32 1 33 18 33 1 34 19 34 1 35 19 35 1 36 19 36 1 37 20 37 1 38 20 38 1 39 20 39 1 40 21 22 1 41 22 40 1 42 22 41 1 43 22 42 1