@MOLECULE n,n-dimethyl-6-(2-naphthyl)-5-(4-pyridinyl)-3-pyridazinamine 43 46 0 0 0 SMALL GASTEIGER @ATOM 1 C 5.7169 -0.3874 -0.0822 C.3 1 UNL111111111 -0.2533 2 N 4.7027 -1.4315 -0.2817 N.pl3 1 UNL111111111 -0.3468 3 C 5.1432 -2.7873 0.0784 C.3 1 UNL111111111 -0.2450 4 C 3.3861 -1.0920 -0.0385 C.ar 1 UNL111111111 0.2824 5 N 2.5058 -2.1333 0.2216 N.ar 1 UNL111111111 -0.2484 6 N 1.2479 -1.9306 0.3238 N.ar 1 UNL111111111 -0.0715 7 C 0.6985 -0.6917 0.2046 C.ar 1 UNL111111111 -0.0277 8 C 1.5204 0.4267 -0.0489 C.ar 1 UNL111111111 0.0240 9 C 0.9556 1.7730 -0.1950 C.ar 1 UNL111111111 0.0495 10 C 0.0704 2.0583 -1.2360 C.ar 1 UNL111111111 -0.2256 11 C -0.4553 3.3533 -1.3245 C.ar 1 UNL111111111 0.0654 12 N -0.1397 4.3269 -0.4500 N.ar 1 UNL111111111 -0.3723 13 C 0.7178 4.0433 0.5478 C.ar 1 UNL111111111 0.0619 14 C 1.2942 2.7781 0.7134 C.ar 1 UNL111111111 -0.2474 15 C 2.8884 0.2283 -0.1659 C.ar 1 UNL111111111 -0.2986 16 C -0.7584 -0.5966 0.3499 C.ar 1 UNL111111111 0.0050 17 C -1.5856 -1.3779 -0.4206 C.ar 1 UNL111111111 -0.1315 18 C -2.9963 -1.2693 -0.2895 C.ar 1 UNL111111111 -0.0053 19 C -3.8741 -2.0687 -1.0730 C.ar 1 UNL111111111 -0.1462 20 C -5.2321 -1.9526 -0.9280 C.ar 1 UNL111111111 -0.1556 21 C -5.7767 -1.0305 0.0013 C.ar 1 UNL111111111 -0.1474 22 C -4.9507 -0.2477 0.7660 C.ar 1 UNL111111111 -0.1571 23 C -3.5383 -0.3541 0.6388 C.ar 1 UNL111111111 0.0035 24 C -2.6594 0.4335 1.4342 C.ar 1 UNL111111111 -0.1524 25 C -1.3025 0.3129 1.2975 C.ar 1 UNL111111111 -0.1443 26 H 6.7265 -0.7999 -0.2493 H 1 UNL111111111 0.1560 27 H 5.5723 0.4168 -0.8275 H 1 UNL111111111 0.1577 28 H 5.6885 0.0541 0.9281 H 1 UNL111111111 0.1410 29 H 5.2727 -2.9210 1.1648 H 1 UNL111111111 0.1404 30 H 4.3924 -3.5322 -0.2612 H 1 UNL111111111 0.1838 31 H 6.0906 -3.0147 -0.4367 H 1 UNL111111111 0.1465 32 H -0.2153 1.2916 -1.9527 H 1 UNL111111111 0.1786 33 H -1.1601 3.6341 -2.1161 H 1 UNL111111111 0.1730 34 H 0.9404 4.8689 1.2329 H 1 UNL111111111 0.1676 35 H 1.9793 2.5836 1.5328 H 1 UNL111111111 0.1702 36 H 3.5518 1.0625 -0.3700 H 1 UNL111111111 0.1806 37 H -1.1706 -2.0946 -1.1303 H 1 UNL111111111 0.1699 38 H -3.4453 -2.7734 -1.7834 H 1 UNL111111111 0.1544 39 H -5.9112 -2.5622 -1.5203 H 1 UNL111111111 0.1492 40 H -6.8584 -0.9576 0.0945 H 1 UNL111111111 0.1488 41 H -5.3595 0.4634 1.4813 H 1 UNL111111111 0.1522 42 H -3.0865 1.1284 2.1550 H 1 UNL111111111 0.1557 43 H -0.6226 0.9026 1.9108 H 1 UNL111111111 0.1590 @BOND 1 1 2 1 2 1 26 1 3 1 27 1 4 1 28 1 5 2 3 1 6 3 29 1 7 3 30 1 8 3 31 1 9 4 15 ar 10 4 2 1 11 5 4 ar 12 6 7 ar 13 6 5 ar 14 7 8 ar 15 8 9 1 16 8 15 ar 17 9 14 ar 18 10 11 ar 19 10 9 ar 20 10 32 1 21 11 12 ar 22 11 33 1 23 12 13 ar 24 13 34 1 25 14 13 ar 26 14 35 1 27 15 36 1 28 16 25 ar 29 16 7 1 30 17 16 ar 31 17 37 1 32 18 23 ar 33 18 17 ar 34 19 18 ar 35 19 38 1 36 20 21 ar 37 20 19 ar 38 20 39 1 39 21 22 ar 40 21 40 1 41 22 23 ar 42 22 41 1 43 23 24 ar 44 24 25 ar 45 24 42 1 46 25 43 1