@MOLECULE 3-(2-thienyl)-6,7-dihydro-5h-pyrrolo[1,2-a]imidazole 23 25 0 0 0 SMALL GASTEIGER @ATOM 1 C 3.5866 -0.2540 -0.0016 C.3 1 UNL1111 -0.2588 2 C 3.0014 -1.6971 0.0366 C.3 1 UNL1111 -0.2779 3 C 1.4423 -1.5819 0.0365 C.3 1 UNL1111 -0.0727 4 N 1.2097 -0.1429 0.0086 N.ar 1 UNL1111 -0.2863 5 C 2.3858 0.6136 -0.0126 C.ar 1 UNL1111 0.2012 6 N 2.1046 1.9247 -0.0351 N.ar 1 UNL1111 -0.3781 7 C 0.7237 2.0208 -0.0276 C.ar 1 UNL1111 -0.0532 8 C 0.1311 0.7360 0.0005 C.ar 1 UNL1111 -0.0062 9 C -1.2534 0.4057 0.0121 C.ar 1 UNL1111 -0.1152 10 S -1.8754 -1.2337 -0.0464 S.2 1 UNL1111 0.1906 11 C -3.5273 -0.6926 -0.0113 C.ar 1 UNL1111 -0.2717 12 C -3.5858 0.6677 0.0426 C.ar 1 UNL1111 -0.1464 13 C -2.2962 1.2954 0.0573 C.ar 1 UNL1111 -0.1768 14 H 4.2322 -0.0475 0.8736 H 1 UNL1111 0.1713 15 H 4.2188 -0.0894 -0.8956 H 1 UNL1111 0.1711 16 H 3.3449 -2.2770 -0.8340 H 1 UNL1111 0.1514 17 H 3.3474 -2.2323 0.9345 H 1 UNL1111 0.1514 18 H 0.9997 -2.0766 -0.8538 H 1 UNL1111 0.1568 19 H 1.0005 -2.0411 0.9461 H 1 UNL1111 0.1569 20 H 0.2377 2.9770 -0.0441 H 1 UNL1111 0.1839 21 H -4.3481 -1.3851 -0.0320 H 1 UNL1111 0.1744 22 H -4.4971 1.2475 0.0716 H 1 UNL1111 0.1636 23 H -2.1847 2.3689 0.1003 H 1 UNL1111 0.1709 @BOND 1 1 5 1 2 1 14 1 3 1 15 1 4 2 3 1 5 2 1 1 6 2 16 1 7 2 17 1 8 3 4 1 9 3 18 1 10 3 19 1 11 4 5 ar 12 4 8 ar 13 5 6 ar 14 6 7 ar 15 7 20 1 16 8 9 1 17 8 7 ar 18 9 10 ar 19 11 10 ar 20 11 21 1 21 12 11 ar 22 12 22 1 23 13 12 ar 24 13 9 ar 25 13 23 1