@MOLECULE [(2r)-2,7-diamino-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1h-pyrrolo[1,2-a]indol-9-yl]methyl carbamate 38 40 0 0 0 SMALL GASTEIGER @ATOM 1 C -1.6960 -2.4941 0.7653 C.3 1 UNL1111111111 0.3650 2 C -0.7965 -3.7119 0.3232 C.3 1 UNL1111111111 -0.2622 3 N -1.1844 -4.2972 -0.9617 N.3 1 UNL1111111111 -0.7721 4 C 0.6668 -3.1515 0.1827 C.3 1 UNL1111111111 0.0224 5 N 0.4931 -1.7144 0.3202 N.ar 1 UNL1111111111 0.2363 6 C 1.2874 -0.6191 0.1728 C.ar 1 UNL1111111111 -0.6122 7 C 2.7148 -0.5637 -0.1957 C.2 1 UNL1111111111 1.3698 8 O 3.3313 -1.5881 -0.3976 O.2 1 UNL1111111111 -1.0328 9 C 3.2655 0.7819 -0.2966 C.2 1 UNL1111111111 -0.5326 10 C 4.7009 0.8700 -0.6820 C.3 1 UNL1111111111 0.0151 11 C 2.5156 1.9002 -0.0565 C.2 1 UNL1111111111 -0.1733 12 N 3.0010 3.1723 -0.1420 N.pl3 1 UNL1111111111 -0.0488 13 C 1.0391 1.8434 0.3358 C.2 1 UNL1111111111 1.0726 14 O 0.4467 2.8739 0.5586 O.2 1 UNL1111111111 -0.9272 15 C 0.4825 0.5187 0.4087 C.ar 1 UNL1111111111 0.0780 16 C -0.8415 0.0753 0.6894 C.ar 1 UNL1111111111 -0.5072 17 C -0.8106 -1.3184 0.6316 C.ar 1 UNL1111111111 -0.1734 18 C -2.0232 0.9294 0.9151 C.3 1 UNL1111111111 0.4324 19 O -2.8146 0.7115 -0.2738 O.3 1 UNL1111111111 -0.7210 20 C -3.8511 1.5862 -0.4269 C.2 1 UNL1111111111 1.9624 21 O -4.2380 2.3612 0.4182 O.2 1 UNL1111111111 -1.2211 22 N -4.3986 1.4273 -1.6792 N.am 1 UNL1111111111 -1.0687 23 H -2.0584 -2.6240 1.8015 H 1 UNL1111111111 0.0457 24 H -2.6015 -2.4067 0.1386 H 1 UNL1111111111 -0.0090 25 H -0.8229 -4.5103 1.1002 H 1 UNL1111111111 0.2089 26 H -2.0287 -4.8423 -0.9064 H 1 UNL1111111111 0.2948 27 H -1.2776 -3.6058 -1.6899 H 1 UNL1111111111 0.2400 28 H 1.3425 -3.5485 0.9693 H 1 UNL1111111111 0.1748 29 H 1.1283 -3.4157 -0.7973 H 1 UNL1111111111 0.1693 30 H 4.8388 1.4076 -1.6302 H 1 UNL1111111111 0.0819 31 H 5.3049 1.3627 0.0919 H 1 UNL1111111111 -0.0234 32 H 5.1434 -0.1319 -0.8285 H 1 UNL1111111111 0.1187 33 H 2.4010 3.9521 0.0512 H 1 UNL1111111111 0.1994 34 H 3.9480 3.3530 -0.3872 H 1 UNL1111111111 0.0956 35 H -2.6331 0.6292 1.7876 H 1 UNL1111111111 0.1330 36 H -1.7709 2.0100 0.9952 H 1 UNL1111111111 0.0334 37 H -5.1807 1.9839 -1.9539 H 1 UNL1111111111 0.4018 38 H -4.0144 0.7867 -2.3386 H 1 UNL1111111111 0.3337 @BOND 1 1 2 1 2 1 17 1 3 1 23 1 4 1 24 1 5 2 3 1 6 2 4 1 7 2 25 1 8 3 26 1 9 3 27 1 10 4 5 1 11 4 28 1 12 4 29 1 13 5 6 ar 14 5 17 ar 15 6 7 1 16 6 15 ar 17 7 8 2 18 7 9 1 19 9 10 1 20 9 11 2 21 10 30 1 22 10 31 1 23 10 32 1 24 11 12 1 25 11 13 1 26 12 33 1 27 12 34 1 28 13 14 2 29 13 15 1 30 15 16 ar 31 16 17 ar 32 16 18 1 33 18 19 1 34 18 35 1 35 18 36 1 36 19 20 1 37 20 21 2 38 20 22 am 39 22 37 1 40 22 38 1