@MOLECULE 5-methyl-6-{4-[(2-methyl-3-oxo-1-cyclopenten-1-yl)amino]phenyl}-4,5-dihydro-3(2h)-pyridazinone 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 O -6.8853 0.9840 0.1096 O.2 1 UNL111111111 -0.4636 2 O 6.9081 0.3246 0.3445 O.2 1 UNL111111111 -0.4890 3 N -2.6314 -1.1447 -0.0266 N.pl3 1 UNL111111111 -0.5022 4 N 3.7569 -1.2114 0.2919 N.2 1 UNL111111111 -0.1487 5 N 5.0981 -0.9988 0.3004 N.am 1 UNL111111111 -0.4394 6 C 3.4086 1.1957 -0.2505 C.3 1 UNL111111111 -0.0969 7 C -3.3053 1.3106 -0.0142 C.3 1 UNL111111111 -0.2931 8 C -3.6064 -0.1732 0.0168 C.2 1 UNL111111111 0.2473 9 C 2.9562 -0.2125 0.0651 C.2 1 UNL111111111 0.0489 10 C 4.7842 1.4606 0.3794 C.3 1 UNL111111111 -0.3755 11 C -4.6925 1.9788 -0.0758 C.3 1 UNL111111111 -0.3834 12 C -4.9462 -0.4310 0.0462 C.2 1 UNL111111111 -0.3000 13 C 1.5094 -0.4715 0.0651 C.ar 1 UNL111111111 -0.0568 14 C -5.6956 0.8303 0.0373 C.2 1 UNL111111111 0.5016 15 C 3.4577 1.3569 -1.7734 C.3 1 UNL111111111 -0.4474 16 C -1.2440 -0.8892 0.0109 C.ar 1 UNL111111111 0.2181 17 C 5.6999 0.2670 0.3245 C.2 1 UNL111111111 0.5608 18 C 0.6817 0.2107 0.9606 C.ar 1 UNL111111111 -0.0965 19 C 0.9615 -1.3936 -0.8306 C.ar 1 UNL111111111 -0.0720 20 C -5.6270 -1.7362 0.0844 C.3 1 UNL111111111 -0.4042 21 C -0.6916 0.0015 0.9427 C.ar 1 UNL111111111 -0.2315 22 C -0.4109 -1.6042 -0.8661 C.ar 1 UNL111111111 -0.2436 23 H 2.6760 1.9329 0.1652 H 1 UNL111111111 0.1574 24 H -2.7497 1.6391 0.8824 H 1 UNL111111111 0.1629 25 H -2.6772 1.5750 -0.8840 H 1 UNL111111111 0.1643 26 H 4.6749 1.7632 1.4446 H 1 UNL111111111 0.1802 27 H 5.2792 2.3259 -0.1142 H 1 UNL111111111 0.1897 28 H -4.8509 2.5315 -1.0173 H 1 UNL111111111 0.1723 29 H -4.8473 2.7088 0.7356 H 1 UNL111111111 0.1718 30 H 4.1937 0.6826 -2.2296 H 1 UNL111111111 0.1595 31 H 2.4844 1.1325 -2.2285 H 1 UNL111111111 0.1566 32 H 3.7260 2.3802 -2.0603 H 1 UNL111111111 0.1538 33 H -2.9234 -2.0913 -0.2516 H 1 UNL111111111 0.3235 34 H 1.1144 0.8969 1.6893 H 1 UNL111111111 0.1576 35 H 1.6189 -1.9496 -1.5024 H 1 UNL111111111 0.1672 36 H -5.2853 -2.3584 0.9242 H 1 UNL111111111 0.1469 37 H -5.4836 -2.3065 -0.8446 H 1 UNL111111111 0.1439 38 H -6.7184 -1.6100 0.2096 H 1 UNL111111111 0.1751 39 H -1.3280 0.5007 1.6710 H 1 UNL111111111 0.1705 40 H -0.8349 -2.3129 -1.5734 H 1 UNL111111111 0.1663 41 H 5.6421 -1.8573 0.3719 H 1 UNL111111111 0.3475 @BOND 1 1 14 2 2 2 17 2 3 3 8 1 4 3 16 1 5 3 33 1 6 4 5 1 7 4 9 2 8 5 17 am 9 5 41 1 10 6 9 1 11 6 10 1 12 6 15 1 13 6 23 1 14 7 8 1 15 7 11 1 16 7 24 1 17 7 25 1 18 8 12 2 19 9 13 1 20 10 17 1 21 10 26 1 22 10 27 1 23 11 14 1 24 11 28 1 25 11 29 1 26 12 14 1 27 12 20 1 28 13 18 ar 29 13 19 ar 30 15 30 1 31 15 31 1 32 15 32 1 33 16 21 ar 34 16 22 ar 35 18 21 ar 36 18 34 1 37 19 22 ar 38 19 35 1 39 20 36 1 40 20 37 1 41 20 38 1 42 21 39 1 43 22 40 1