@MOLECULE (4r,5r)-8-chloro-4'-methyl-4-(methylamino)-3,4-dihydro-1h,5'h-spiro[benzo[cd]indole-5,2'-furan]-5'-one 36 39 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.6796 -1.1588 -0.1245 Cl 1 UNL1111111111 -0.0790 2 O 1.9333 -0.7882 -1.0801 O.3 1 UNL1111111111 -0.3661 3 O 3.6077 -2.2733 -1.1208 O.2 1 UNL1111111111 -0.4277 4 N 2.8591 1.8132 -0.3796 N.3 1 UNL1111111111 -0.5284 5 N -3.1116 1.6369 0.3824 N.ar 1 UNL1111111111 -0.3463 6 C 1.2324 -0.0194 -0.0799 C.3 1 UNL1111111111 0.2126 7 C 1.4289 1.4860 -0.4617 C.3 1 UNL1111111111 0.0424 8 C 0.5411 2.4315 0.4120 C.3 1 UNL1111111111 -0.3068 9 C -0.2119 -0.4255 -0.1433 C.ar 1 UNL1111111111 -0.0199 10 C -1.1186 0.6029 0.1096 C.ar 1 UNL1111111111 -0.0838 11 C -0.8601 1.9822 0.3713 C.ar 1 UNL1111111111 -0.0992 12 C 1.8601 -0.4300 1.2393 C.2 1 UNL1111111111 -0.2004 13 C -2.5249 0.4052 0.1144 C.ar 1 UNL1111111111 0.0728 14 C -0.7133 -1.6807 -0.4123 C.ar 1 UNL1111111111 -0.1452 15 C -2.0919 2.5924 0.5341 C.ar 1 UNL1111111111 -0.0374 16 C 2.8273 -1.3297 1.0116 C.2 1 UNL1111111111 -0.0726 17 C 2.9048 -1.5586 -0.4700 C.2 1 UNL1111111111 0.5714 18 C -2.9975 -0.8876 -0.1425 C.ar 1 UNL1111111111 -0.0321 19 C -2.1116 -1.9107 -0.4028 C.ar 1 UNL1111111111 -0.1344 20 C 3.1588 3.1812 -0.8441 C.3 1 UNL1111111111 -0.2632 21 C 3.7108 -2.0489 1.9386 C.3 1 UNL1111111111 -0.4302 22 H 1.1138 1.5803 -1.5388 H 1 UNL1111111111 0.1742 23 H 0.6444 3.4711 0.0449 H 1 UNL1111111111 0.1581 24 H 0.9149 2.4355 1.4562 H 1 UNL1111111111 0.1545 25 H 1.4996 -0.0301 2.1662 H 1 UNL1111111111 0.1737 26 H 3.2332 1.6535 0.5521 H 1 UNL1111111111 0.2552 27 H -0.0422 -2.5082 -0.6407 H 1 UNL1111111111 0.1747 28 H -2.3260 3.6175 0.7476 H 1 UNL1111111111 0.1701 29 H -4.0881 1.8092 0.4472 H 1 UNL1111111111 0.3207 30 H -2.4681 -2.9207 -0.6134 H 1 UNL1111111111 0.1744 31 H 4.2543 3.2751 -0.9425 H 1 UNL1111111111 0.1492 32 H 2.7999 3.9775 -0.1745 H 1 UNL1111111111 0.1123 33 H 2.7299 3.3434 -1.8469 H 1 UNL1111111111 0.1518 34 H 3.5281 -1.7916 2.9920 H 1 UNL1111111111 0.1583 35 H 4.7741 -1.8374 1.7289 H 1 UNL1111111111 0.1725 36 H 3.5933 -3.1428 1.8383 H 1 UNL1111111111 0.1736 @BOND 1 1 18 1 2 2 6 1 3 2 17 1 4 3 17 2 5 4 7 1 6 4 20 1 7 4 26 1 8 5 13 ar 9 5 15 ar 10 5 29 1 11 6 7 1 12 6 9 1 13 6 12 1 14 7 8 1 15 7 22 1 16 8 11 1 17 8 23 1 18 8 24 1 19 9 10 ar 20 9 14 ar 21 10 11 ar 22 10 13 ar 23 11 15 ar 24 12 16 2 25 12 25 1 26 13 18 ar 27 14 19 ar 28 14 27 1 29 15 28 1 30 16 17 1 31 16 21 1 32 18 19 ar 33 19 30 1 34 20 31 1 35 20 32 1 36 20 33 1 37 21 34 1 38 21 35 1 39 21 36 1