@MOLECULE (1r)-4-({[ethyl(methyl)amino]carbonyl}oxy)-n-methyl-n-[(1e)-prop-2-en-1-ylidene]indan-1-aminium 22 24 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -2.4735 -0.9988 0.2759 O.3 1 UNL1 -0.3163 2 O -2.2612 1.0988 -0.6824 O.2 1 UNL1 -0.3810 3 N 3.6358 0.1408 0.0105 N.3 1 UNL1 -0.3467 4 N -4.2595 0.2956 0.1595 N.am 1 UNL1 -0.4040 5 C 2.2322 0.1747 0.0866 C.3 1 UNL1 -0.2884 6 C 1.3865 1.2889 0.2844 C.2 1 UNL1 -0.0119 7 C 0.1146 0.9399 0.3225 C.2 1 UNL1 -0.0309 8 C 1.3446 -0.9494 -0.0123 C.ar 1 UNL1 0.0049 9 C -0.0554 -0.4509 0.1329 C.ar 1 UNL1 -0.0892 10 C -1.1557 -1.3272 0.0650 C.ar 1 UNL1 0.1932 11 C 1.4540 -2.3052 -0.1940 C.ar 1 UNL1 -0.1122 12 C -0.8516 -2.6534 -0.1353 C.ar 1 UNL1 -0.0502 13 C 4.2472 -1.0022 -0.1006 C.3 1 UNL1 0.6826 14 C 0.3932 -3.0713 -0.2425 C.ar 1 UNL1 -0.0139 15 C 4.3047 1.4255 0.0731 C.3 1 UNL1 0.3824 16 C 5.6136 1.4703 0.0214 C.1 1 UNL1 -0.8101 17 C -2.8946 0.2380 -0.1516 C.2 1 UNL1 0.7116 18 C -5.1966 1.3547 -0.0294 C.2 1 UNL1 -0.7667 19 C -5.4386 -0.0932 0.5877 C.3 1 UNL1 0.5649 20 C 6.8934 1.6233 -0.0203 C.1 1 UNL1 0.4758 21 C -5.6596 2.5037 -0.3579 C.2 1 UNL1 0.3969 22 H 3.6042 2.2846 0.1616 H 1 UNL1 0.2090 @BOND 1 2 17 2 2 21 18 2 3 14 11 ar 4 14 12 ar 5 11 8 ar 6 17 4 am 7 17 1 1 8 12 10 ar 9 13 3 1 10 18 4 1 11 18 19 1 12 20 16 3 13 8 5 1 14 8 9 ar 15 3 15 1 16 3 5 1 17 16 15 1 18 10 9 ar 19 10 1 1 20 15 22 1 21 5 6 1 22 9 7 1 23 4 19 1 24 6 7 2