@MOLECULE (6ar,10e,11as,11br)-10-(1-aminoethylidene)-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indole-9,11(2h,10h)-dione 46 50 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.4990 -2.4810 0.1149 O.2 1 UNL1111111111111 -0.5256 2 O 3.5827 1.7077 0.2676 O.2 1 UNL1111111111111 -0.5444 3 N 1.3624 1.0686 0.4363 N.am 1 UNL1111111111111 -0.5331 4 N -3.1939 -2.5442 -0.4359 N.ar 1 UNL1111111111111 -0.3846 5 N 4.3269 -2.5753 0.1573 N.pl3 1 UNL1111111111111 -0.5632 6 C -0.7302 1.4338 -0.7199 C.3 1 UNL1111111111111 -0.1324 7 C -0.3931 -0.1010 -0.7376 C.3 1 UNL1111111111111 -0.1015 8 C 0.6654 2.0889 -0.3948 C.3 1 UNL1111111111111 0.2925 9 C 0.6229 -0.2255 0.4107 C.3 1 UNL1111111111111 -0.0509 10 C -1.8158 1.8605 0.2934 C.3 1 UNL1111111111111 -0.2890 11 C -1.5774 -0.9488 -0.5471 C.ar 1 UNL1111111111111 -0.1241 12 C 0.6023 3.3904 0.4085 C.3 1 UNL1111111111111 -0.4680 13 C 1.4009 2.3551 -1.7221 C.3 1 UNL1111111111111 -0.5104 14 C 1.7030 -1.2952 0.2369 C.2 1 UNL1111111111111 0.5103 15 C -2.7919 -0.3474 -0.0916 C.ar 1 UNL1111111111111 -0.1083 16 C -3.0198 0.9763 0.2805 C.ar 1 UNL1111111111111 0.0670 17 C 2.7554 0.8255 0.3067 C.2 1 UNL1111111111111 0.6478 18 C 2.9859 -0.6226 0.2735 C.2 1 UNL1111111111111 -0.5868 19 C -1.8427 -2.2914 -0.7380 C.ar 1 UNL1111111111111 -0.0139 20 C -3.7962 -1.3483 -0.0382 C.ar 1 UNL1111111111111 0.1176 21 C -4.3038 1.3083 0.6721 C.ar 1 UNL1111111111111 -0.2403 22 C 4.2246 -1.2253 0.2522 C.2 1 UNL1111111111111 0.4525 23 C -5.0957 -1.0032 0.3637 C.ar 1 UNL1111111111111 -0.2351 24 C -5.3188 0.3218 0.7012 C.ar 1 UNL1111111111111 -0.0969 25 C 5.4775 -0.4262 0.3272 C.3 1 UNL1111111111111 -0.5011 26 H -1.0711 1.7346 -1.7322 H 1 UNL1111111111111 0.1487 27 H 0.0993 -0.3462 -1.7114 H 1 UNL1111111111111 0.1547 28 H 0.1054 -0.3684 1.3927 H 1 UNL1111111111111 0.1849 29 H -2.0948 2.9158 0.1061 H 1 UNL1111111111111 0.1519 30 H -1.3892 1.8320 1.3241 H 1 UNL1111111111111 0.1730 31 H 1.6148 3.8013 0.5420 H 1 UNL1111111111111 0.1678 32 H -0.0086 4.1453 -0.0917 H 1 UNL1111111111111 0.1434 33 H 0.2109 3.2284 1.4201 H 1 UNL1111111111111 0.1601 34 H 1.5095 1.4477 -2.3227 H 1 UNL1111111111111 0.1501 35 H 0.8720 3.1004 -2.3231 H 1 UNL1111111111111 0.1527 36 H 2.4129 2.7465 -1.5398 H 1 UNL1111111111111 0.1762 37 H -1.1863 -3.0848 -1.0468 H 1 UNL1111111111111 0.1777 38 H -3.6364 -3.4296 -0.4747 H 1 UNL1111111111111 0.3111 39 H -4.5489 2.3227 0.9691 H 1 UNL1111111111111 0.1532 40 H -5.8863 -1.7409 0.4087 H 1 UNL1111111111111 0.1553 41 H -6.3177 0.6279 1.0129 H 1 UNL1111111111111 0.1452 42 H 6.4026 -1.0098 0.3193 H 1 UNL1111111111111 0.1574 43 H 5.4796 0.2127 1.2338 H 1 UNL1111111111111 0.2062 44 H 5.5233 0.3060 -0.5051 H 1 UNL1111111111111 0.2068 45 H 3.4806 -3.1352 0.1092 H 1 UNL1111111111111 0.3430 46 H 5.2017 -3.0503 0.1593 H 1 UNL1111111111111 0.3025 @BOND 1 1 14 2 2 2 17 2 3 3 8 1 4 3 9 1 5 3 17 am 6 4 19 ar 7 4 20 ar 8 4 38 1 9 5 22 1 10 5 45 1 11 5 46 1 12 6 7 1 13 6 8 1 14 6 10 1 15 6 26 1 16 7 9 1 17 7 11 1 18 7 27 1 19 8 12 1 20 8 13 1 21 9 14 1 22 9 28 1 23 10 16 1 24 10 29 1 25 10 30 1 26 11 15 ar 27 11 19 ar 28 12 31 1 29 12 32 1 30 12 33 1 31 13 34 1 32 13 35 1 33 13 36 1 34 14 18 1 35 15 16 ar 36 15 20 ar 37 16 21 ar 38 17 18 1 39 18 22 2 40 19 37 1 41 20 23 ar 42 21 24 ar 43 21 39 1 44 22 25 1 45 23 24 ar 46 23 40 1 47 24 41 1 48 25 42 1 49 25 43 1 50 25 44 1