@MOLECULE n-[(1z,4e)-4-(9-acridinylimino)-3-methoxy-2,5-cyclohexadien-1-ylidene]methanesulfonamide 45 48 0 0 0 SMALL GASTEIGER @ATOM 1 S -5.0873 -0.1347 -1.1843 S.O2 1 UNL111111111 2.3557 2 O -0.7899 0.2205 3.4776 O.2 1 UNL111111111 -0.3166 3 O -4.9598 1.1094 -1.9013 O.2 1 UNL111111111 -0.9032 4 O -4.7193 -1.3747 -1.8251 O.2 1 UNL111111111 -0.9184 5 N 4.2173 -0.1429 -1.4610 N.ar 1 UNL111111111 -0.4125 6 N 1.1803 0.1443 1.4461 N.2 1 UNL111111111 -0.3471 7 N -4.1496 -0.0055 0.2696 N.2 1 UNL111111111 -0.7531 8 C 2.2080 0.0418 0.4928 C.ar 1 UNL111111111 0.1847 9 C 2.6904 1.2116 -0.1230 C.ar 1 UNL111111111 -0.1491 10 C 2.7656 -1.2105 0.1796 C.ar 1 UNL111111111 -0.1502 11 C 3.7047 1.0567 -1.1179 C.ar 1 UNL111111111 0.2022 12 C 3.7809 -1.2503 -0.8284 C.ar 1 UNL111111111 0.2051 13 C 2.2124 2.5232 0.1844 C.ar 1 UNL111111111 -0.1103 14 C 2.3488 -2.4344 0.7920 C.ar 1 UNL111111111 -0.1089 15 C -0.0598 0.0500 1.1162 C.2 1 UNL111111111 0.1733 16 C 4.1951 2.2273 -1.7974 C.ar 1 UNL111111111 -0.1579 17 C 4.3428 -2.5223 -1.2057 C.ar 1 UNL111111111 -0.1610 18 C -1.1071 0.1696 2.1593 C.2 1 UNL111111111 0.2302 19 C 2.7047 3.6107 -0.4730 C.ar 1 UNL111111111 -0.1623 20 C 2.9025 -3.6218 0.4158 C.ar 1 UNL111111111 -0.1622 21 C 3.7092 3.4582 -1.4785 C.ar 1 UNL111111111 -0.1159 22 C 3.9141 -3.6620 -0.5964 C.ar 1 UNL111111111 -0.1123 23 C -0.5428 -0.2088 -0.2553 C.2 1 UNL111111111 -0.1898 24 C -2.8865 -0.0695 0.4673 C.2 1 UNL111111111 0.3514 25 C -2.4151 0.0857 1.8503 C.2 1 UNL111111111 -0.2900 26 C -1.8417 -0.2703 -0.5658 C.2 1 UNL111111111 -0.1602 27 C -6.7052 -0.2626 -0.4885 C.3 1 UNL111111111 -0.7342 28 C 0.0723 1.2854 3.8883 C.3 1 UNL111111111 -0.1912 29 H 1.4606 2.6294 0.9640 H 1 UNL111111111 0.1590 30 H 1.5852 -2.3885 1.5715 H 1 UNL111111111 0.1655 31 H 4.9580 2.0779 -2.5639 H 1 UNL111111111 0.1791 32 H 5.1093 -2.5241 -1.9814 H 1 UNL111111111 0.1784 33 H 2.3447 4.6123 -0.2448 H 1 UNL111111111 0.1561 34 H 2.5912 -4.5612 0.8758 H 1 UNL111111111 0.1584 35 H 4.0781 4.3524 -1.9816 H 1 UNL111111111 0.1550 36 H 4.3307 -4.6288 -0.8698 H 1 UNL111111111 0.1540 37 H 0.2301 -0.3609 -1.0159 H 1 UNL111111111 0.1817 38 H -3.1831 0.1516 2.6261 H 1 UNL111111111 0.1988 39 H -2.1792 -0.4801 -1.5879 H 1 UNL111111111 0.1972 40 H -6.7705 -1.0643 0.2622 H 1 UNL111111111 0.1932 41 H -7.0005 0.6685 0.0167 H 1 UNL111111111 0.1933 42 H -7.4657 -0.4738 -1.2510 H 1 UNL111111111 0.1878 43 H 0.1140 1.1218 4.9753 H 1 UNL111111111 0.1502 44 H -0.3816 2.2544 3.6509 H 1 UNL111111111 0.1275 45 H 1.0812 1.1900 3.4580 H 1 UNL111111111 0.1684 @BOND 1 1 3 2 2 1 4 2 3 1 7 1 4 1 27 1 5 2 18 1 6 2 28 1 7 5 11 ar 8 5 12 ar 9 6 8 1 10 6 15 2 11 7 24 2 12 8 9 ar 13 8 10 ar 14 9 11 ar 15 9 13 ar 16 10 12 ar 17 10 14 ar 18 11 16 ar 19 12 17 ar 20 13 19 ar 21 13 29 1 22 14 20 ar 23 14 30 1 24 15 18 1 25 15 23 1 26 16 21 ar 27 16 31 1 28 17 22 ar 29 17 32 1 30 18 25 2 31 19 21 ar 32 19 33 1 33 20 22 ar 34 20 34 1 35 21 35 1 36 22 36 1 37 23 26 2 38 23 37 1 39 24 25 1 40 24 26 1 41 25 38 1 42 26 39 1 43 27 40 1 44 27 41 1 45 27 42 1 46 28 43 1 47 28 44 1 48 28 45 1