@MOLECULE 6-{[(1r,2s)-2-aminocyclohexyl]amino}-4-[(6-ethyl-2-pyridinyl)amino]-3-pyridazinecarboxamide 51 53 0 0 0 SMALL GASTEIGER @ATOM 1 C 1.9055 1.1449 -1.5411 C.ar 1 UNL1111111111 -0.3081 2 C 2.4626 2.4038 -1.7553 C.ar 1 UNL1111111111 -0.0313 3 C 3.5499 2.8207 -0.9956 C.ar 1 UNL1111111111 -0.3094 4 C 4.0715 1.9488 -0.0221 C.ar 1 UNL1111111111 0.2551 5 N 3.5461 0.7309 0.2010 N.ar 1 UNL1111111111 -0.4457 6 C 2.4759 0.3421 -0.5386 C.ar 1 UNL1111111111 0.3720 7 N 2.0537 -0.9766 -0.2665 N.pl3 1 UNL1111111111 -0.4624 8 C 5.2461 2.3329 0.8310 C.3 1 UNL1111111111 -0.2724 9 C 0.7459 -1.3685 -0.1762 C.ar 1 UNL1111111111 0.3652 10 C -0.3463 -0.4835 -0.2645 C.ar 1 UNL1111111111 -0.4794 11 C -1.6419 -1.0124 -0.2005 C.ar 1 UNL1111111111 0.3703 12 N -1.8475 -2.3940 -0.0209 N.ar 1 UNL1111111111 -0.2968 13 N -0.8530 -3.1729 0.0867 N.ar 1 UNL1111111111 -0.0227 14 C 0.4357 -2.7526 0.0321 C.ar 1 UNL1111111111 -0.2810 15 C 1.4879 -3.7751 0.2233 C.2 1 UNL1111111111 0.6432 16 O 2.6767 -3.4872 0.3066 O.2 1 UNL1111111111 -0.5937 17 N 1.1047 -5.0905 0.3106 N.am 1 UNL1111111111 -0.6473 18 N -2.7997 -0.2994 -0.3550 N.pl3 1 UNL1111111111 -0.4944 19 C -2.8086 1.1667 -0.2356 C.3 1 UNL1111111111 0.0162 20 C -4.1786 1.7194 -0.7621 C.3 1 UNL1111111111 0.0415 21 C -5.3398 1.2969 0.1585 C.3 1 UNL1111111111 -0.2841 22 C -5.0800 1.7706 1.5909 C.3 1 UNL1111111111 -0.2712 23 C -3.7517 1.2208 2.1231 C.3 1 UNL1111111111 -0.2609 24 C -2.5865 1.6296 1.2173 C.3 1 UNL1111111111 -0.3105 25 N -4.4829 1.2900 -2.1378 N.3 1 UNL1111111111 -0.6465 26 C 4.8448 3.4317 1.8147 C.3 1 UNL1111111111 -0.4283 27 H 1.0853 0.7810 -2.1524 H 1 UNL1111111111 0.1830 28 H 2.0499 3.0553 -2.5265 H 1 UNL1111111111 0.1539 29 H 3.9999 3.7954 -1.1481 H 1 UNL1111111111 0.1681 30 H 2.7847 -1.6511 0.0627 H 1 UNL1111111111 0.3864 31 H 5.6265 1.4462 1.3894 H 1 UNL1111111111 0.1779 32 H 6.0871 2.6673 0.1906 H 1 UNL1111111111 0.1538 33 H -0.1877 0.5842 -0.3467 H 1 UNL1111111111 0.1908 34 H 0.1392 -5.3523 0.2669 H 1 UNL1111111111 0.3234 35 H 1.7869 -5.8052 0.4538 H 1 UNL1111111111 0.3129 36 H -3.6722 -0.7700 -0.1167 H 1 UNL1111111111 0.3222 37 H -1.9910 1.5744 -0.8871 H 1 UNL1111111111 0.1439 38 H -4.1080 2.8392 -0.7597 H 1 UNL1111111111 0.1451 39 H -6.2828 1.7322 -0.2305 H 1 UNL1111111111 0.1577 40 H -5.4984 0.2044 0.1286 H 1 UNL1111111111 0.1397 41 H -5.0747 2.8764 1.6297 H 1 UNL1111111111 0.1381 42 H -5.9109 1.4537 2.2490 H 1 UNL1111111111 0.1387 43 H -3.5738 1.5891 3.1516 H 1 UNL1111111111 0.1411 44 H -3.8016 0.1185 2.2093 H 1 UNL1111111111 0.1430 45 H -1.6383 1.2090 1.6079 H 1 UNL1111111111 0.1554 46 H -2.4574 2.7286 1.2373 H 1 UNL1111111111 0.1506 47 H -3.8644 1.7078 -2.8139 H 1 UNL1111111111 0.2518 48 H -4.4323 0.2879 -2.2357 H 1 UNL1111111111 0.2588 49 H 4.4922 4.3320 1.2999 H 1 UNL1111111111 0.1429 50 H 4.0386 3.0929 2.4784 H 1 UNL1111111111 0.1548 51 H 5.6903 3.7212 2.4495 H 1 UNL1111111111 0.1487 @BOND 1 1 27 1 2 2 1 ar 3 2 28 1 4 3 2 ar 5 3 29 1 6 4 5 ar 7 4 3 ar 8 5 6 ar 9 6 7 1 10 6 1 ar 11 7 30 1 12 8 4 1 13 8 31 1 14 8 32 1 15 9 7 1 16 9 14 ar 17 10 9 ar 18 10 33 1 19 11 10 ar 20 11 12 ar 21 12 13 ar 22 13 14 ar 23 14 15 1 24 15 17 am 25 15 16 2 26 17 34 1 27 17 35 1 28 18 11 1 29 18 36 1 30 19 18 1 31 19 20 1 32 19 37 1 33 20 25 1 34 20 38 1 35 21 20 1 36 21 39 1 37 21 40 1 38 22 21 1 39 22 41 1 40 22 42 1 41 23 24 1 42 23 22 1 43 23 43 1 44 23 44 1 45 24 19 1 46 24 45 1 47 24 46 1 48 25 47 1 49 25 48 1 50 26 8 1 51 26 49 1 52 26 50 1 53 26 51 1