@MOLECULE 4-[({4-[(4-chlorophenyl)amino]furo[2,3-d]pyridazin-7-yl}oxy)methyl]-n-methyl-2-pyridinecarboxamide 45 48 0 0 0 SMALL GASTEIGER @ATOM 1 CL -8.1427 2.4980 0.1677 Cl 1 UNL1111111111 -0.0934 2 O 1.6709 -0.5054 -0.4279 O.3 1 UNL1111111111 -0.2633 3 O 0.6325 -3.2040 0.0089 O.2 1 UNL1111111111 -0.1093 4 O 6.3940 1.1932 2.1516 O.2 1 UNL1111111111 -0.5362 5 N -3.7136 -1.3683 0.1779 N.pl3 1 UNL1111111111 -0.4677 6 N -1.8282 0.0679 -0.1524 N.ar 1 UNL1111111111 -0.2298 7 N -0.5526 0.2741 -0.2995 N.ar 1 UNL1111111111 -0.1937 8 N 6.2525 0.6220 -1.3555 N.ar 1 UNL1111111111 -0.3726 9 N 8.1012 0.9199 0.6851 N.am 1 UNL1111111111 -0.5397 10 C -1.4710 -2.2986 0.0966 C.ar 1 UNL1111111111 -0.1632 11 C -0.0947 -2.0465 -0.0626 C.ar 1 UNL1111111111 0.0644 12 C -2.3495 -1.1775 0.0420 C.ar 1 UNL1111111111 0.2843 13 C 0.3529 -0.7260 -0.2638 C.ar 1 UNL1111111111 0.2035 14 C 2.0385 0.8836 -0.5920 C.3 1 UNL1111111111 -0.0593 15 C -1.5795 -3.7236 0.2785 C.ar 1 UNL1111111111 -0.2284 16 C 3.5090 0.7982 -0.8597 C.ar 1 UNL1111111111 0.0188 17 C -4.7172 -0.3785 0.1739 C.ar 1 UNL1111111111 0.2223 18 C -0.3040 -4.2107 0.2179 C.ar 1 UNL1111111111 0.0223 19 C 4.4214 0.9436 0.1865 C.ar 1 UNL1111111111 -0.1582 20 C 3.9794 0.5534 -2.1484 C.ar 1 UNL1111111111 -0.1991 21 C 5.7842 0.8494 -0.1114 C.ar 1 UNL1111111111 0.0541 22 C -5.9643 -0.7637 0.7107 C.ar 1 UNL1111111111 -0.2413 23 C -4.5513 0.9053 -0.3671 C.ar 1 UNL1111111111 -0.1885 24 C 5.3654 0.4743 -2.3532 C.ar 1 UNL1111111111 0.0429 25 C -7.0284 0.1294 0.7068 C.ar 1 UNL1111111111 -0.1165 26 C -5.6178 1.7982 -0.3653 C.ar 1 UNL1111111111 -0.1181 27 C -6.8340 1.3953 0.1699 C.ar 1 UNL1111111111 -0.0282 28 C 6.7767 1.0028 1.0112 C.2 1 UNL1111111111 0.5660 29 C 9.1293 1.0559 1.7137 C.3 1 UNL1111111111 -0.2255 30 H 1.7839 1.4330 0.3357 H 1 UNL1111111111 0.1641 31 H 1.4660 1.3246 -1.4313 H 1 UNL1111111111 0.1611 32 H -2.4887 -4.2687 0.4263 H 1 UNL1111111111 0.1786 33 H -4.0035 -2.3039 0.4532 H 1 UNL1111111111 0.3183 34 H 0.1475 -5.1771 0.2926 H 1 UNL1111111111 0.1867 35 H 4.0976 1.1171 1.2172 H 1 UNL1111111111 0.2004 36 H 3.2921 0.4166 -2.9802 H 1 UNL1111111111 0.1727 37 H -6.0997 -1.7561 1.1342 H 1 UNL1111111111 0.1602 38 H -3.5934 1.2222 -0.7924 H 1 UNL1111111111 0.2090 39 H 5.7907 0.2838 -3.3452 H 1 UNL1111111111 0.1739 40 H -7.9932 -0.1645 1.1218 H 1 UNL1111111111 0.1682 41 H -5.4888 2.7991 -0.7811 H 1 UNL1111111111 0.1727 42 H 8.3971 0.7589 -0.2670 H 1 UNL1111111111 0.3301 43 H 9.7653 1.9351 1.5113 H 1 UNL1111111111 0.1396 44 H 9.7626 0.1526 1.7490 H 1 UNL1111111111 0.1399 45 H 8.6738 1.1908 2.7163 H 1 UNL1111111111 0.1781 @BOND 1 1 27 1 2 2 13 1 3 2 14 1 4 3 11 ar 5 3 18 ar 6 4 28 2 7 5 12 1 8 5 17 1 9 5 33 1 10 6 7 ar 11 6 12 ar 12 7 13 ar 13 8 21 ar 14 8 24 ar 15 9 28 am 16 9 29 1 17 9 42 1 18 10 11 ar 19 10 12 ar 20 10 15 ar 21 11 13 ar 22 14 16 1 23 14 30 1 24 14 31 1 25 15 18 ar 26 15 32 1 27 16 19 ar 28 16 20 ar 29 17 22 ar 30 17 23 ar 31 18 34 1 32 19 21 ar 33 19 35 1 34 20 24 ar 35 20 36 1 36 21 28 1 37 22 25 ar 38 22 37 1 39 23 26 ar 40 23 38 1 41 24 39 1 42 25 27 ar 43 25 40 1 44 26 27 ar 45 26 41 1 46 29 43 1 47 29 44 1 48 29 45 1