@MOLECULE (3ar,6as)-2-methyl-5-(6-phenyl-3-pyridazinyl)octahydropyrrolo[3,4-c]pyrrole 41 44 0 0 0 SMALL GASTEIGER @ATOM 1 N -3.4188 -1.8701 -0.5414 N.3 1 UNL1111111111 -0.3799 2 N -1.9160 1.6921 0.4586 N.pl3 1 UNL1111111111 -0.3744 3 N -0.0414 0.3979 1.1460 N.ar 1 UNL1111111111 -0.2401 4 N 1.1825 0.0282 1.0474 N.ar 1 UNL1111111111 -0.0928 5 C -3.6859 0.0903 0.9113 C.3 1 UNL1111111111 -0.1737 6 C -3.8100 0.5573 -0.5673 C.3 1 UNL1111111111 -0.1783 7 C -3.1541 -1.3616 0.8283 C.3 1 UNL1111111111 -0.1366 8 C -3.3877 -0.6690 -1.4144 C.3 1 UNL1111111111 -0.1334 9 C -2.6831 1.0607 1.5639 C.3 1 UNL1111111111 -0.1097 10 C -2.8405 1.7513 -0.7043 C.3 1 UNL1111111111 -0.1111 11 C -4.7131 -2.5774 -0.6252 C.3 1 UNL1111111111 -0.2858 12 C -0.6238 1.2244 0.2080 C.ar 1 UNL1111111111 0.2680 13 C 0.1369 1.6841 -0.8953 C.ar 1 UNL1111111111 -0.2580 14 C 1.4543 1.2738 -0.9888 C.ar 1 UNL1111111111 -0.1063 15 C 1.9682 0.4252 0.0107 C.ar 1 UNL1111111111 -0.0060 16 C 3.3453 -0.0755 -0.0227 C.ar 1 UNL1111111111 -0.0032 17 C 4.3919 0.7822 -0.3749 C.ar 1 UNL1111111111 -0.1529 18 C 3.6106 -1.4114 0.2940 C.ar 1 UNL1111111111 -0.1197 19 C 5.6961 0.2974 -0.4231 C.ar 1 UNL1111111111 -0.1477 20 C 4.9172 -1.8898 0.2426 C.ar 1 UNL1111111111 -0.1506 21 C 5.9594 -1.0378 -0.1193 C.ar 1 UNL1111111111 -0.1420 22 H -4.6595 0.1199 1.4311 H 1 UNL1111111111 0.1407 23 H -4.8430 0.8622 -0.8114 H 1 UNL1111111111 0.1418 24 H -2.0475 -1.3914 0.9715 H 1 UNL1111111111 0.1727 25 H -3.5901 -2.0134 1.6033 H 1 UNL1111111111 0.1370 26 H -4.0186 -0.7947 -2.3106 H 1 UNL1111111111 0.1358 27 H -2.3388 -0.5694 -1.7710 H 1 UNL1111111111 0.1502 28 H -3.2053 1.8835 2.1002 H 1 UNL1111111111 0.1507 29 H -2.0267 0.5624 2.3084 H 1 UNL1111111111 0.1815 30 H -2.3101 1.7521 -1.6732 H 1 UNL1111111111 0.1441 31 H -3.3867 2.7189 -0.6322 H 1 UNL1111111111 0.1555 32 H -4.8542 -2.9428 -1.6559 H 1 UNL1111111111 0.1452 33 H -5.5863 -1.9725 -0.3441 H 1 UNL1111111111 0.1172 34 H -4.6745 -3.4653 0.0282 H 1 UNL1111111111 0.1477 35 H -0.2973 2.3537 -1.6318 H 1 UNL1111111111 0.1756 36 H 2.0850 1.5904 -1.8188 H 1 UNL1111111111 0.1715 37 H 4.1913 1.8281 -0.5989 H 1 UNL1111111111 0.1526 38 H 2.7915 -2.0703 0.5886 H 1 UNL1111111111 0.1710 39 H 6.5118 0.9634 -0.6955 H 1 UNL1111111111 0.1481 40 H 5.1239 -2.9292 0.4886 H 1 UNL1111111111 0.1503 41 H 6.9794 -1.4131 -0.1613 H 1 UNL1111111111 0.1451 @BOND 1 1 7 1 2 1 8 1 3 1 11 1 4 2 9 1 5 2 10 1 6 2 12 1 7 3 4 ar 8 3 12 ar 9 4 15 ar 10 5 6 1 11 5 7 1 12 5 9 1 13 5 22 1 14 6 8 1 15 6 10 1 16 6 23 1 17 7 24 1 18 7 25 1 19 8 26 1 20 8 27 1 21 9 28 1 22 9 29 1 23 10 30 1 24 10 31 1 25 11 32 1 26 11 33 1 27 11 34 1 28 12 13 ar 29 13 14 ar 30 13 35 1 31 14 15 ar 32 14 36 1 33 15 16 1 34 16 17 ar 35 16 18 ar 36 17 19 ar 37 17 37 1 38 18 20 ar 39 18 38 1 40 19 21 ar 41 19 39 1 42 20 21 ar 43 20 40 1 44 21 41 1