@MOLECULE 2-[(2-methoxyethyl)amino]-4-(4-oxo-1,2,3,4-tetrahydro-9h-carbazol-9-yl)benzamide 51 54 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.8447 1.5851 0.3547 O.2 1 UNL1111111111 -0.5858 2 C -3.9002 1.9876 1.0206 C.2 1 UNL1111111111 0.6329 3 N -4.1669 2.8933 2.0304 N.am 1 UNL1111111111 -0.6810 4 C -2.5067 1.5508 0.8208 C.ar 1 UNL1111111111 -0.3327 5 C -1.4443 2.4186 1.0714 C.ar 1 UNL1111111111 0.0153 6 C -0.1259 2.0222 0.9102 C.ar 1 UNL1111111111 -0.3355 7 C -2.2440 0.2355 0.3338 C.ar 1 UNL1111111111 0.3527 8 N -3.2806 -0.6056 0.0477 N.pl3 1 UNL1111111111 -0.4953 9 C -3.0587 -1.9111 -0.5865 C.3 1 UNL1111111111 -0.0909 10 C -4.4172 -2.5507 -0.9214 C.3 1 UNL1111111111 -0.0721 11 O -4.7995 -1.9156 -2.1326 O.3 1 UNL1111111111 -0.3771 12 C -6.1868 -1.9867 -2.3961 C.3 1 UNL1111111111 -0.2002 13 C -0.8951 -0.1847 0.2096 C.ar 1 UNL1111111111 -0.3804 14 C 0.1300 0.7041 0.4955 C.ar 1 UNL1111111111 0.2993 15 N 1.4721 0.2708 0.3532 N.ar 1 UNL1111111111 -0.3109 16 C 2.0016 -0.9258 0.8878 C.ar 1 UNL1111111111 0.0828 17 C 1.4158 -1.8804 1.7212 C.ar 1 UNL1111111111 -0.1964 18 C 2.2045 -2.9526 2.1063 C.ar 1 UNL1111111111 -0.1307 19 C 3.5418 -3.0739 1.6815 C.ar 1 UNL1111111111 -0.1720 20 C 4.1294 -2.1227 0.8633 C.ar 1 UNL1111111111 -0.1117 21 C 2.4648 0.8886 -0.4006 C.ar 1 UNL1111111111 0.2107 22 C 2.3231 2.1468 -1.1670 C.3 1 UNL1111111111 -0.2939 23 C 3.3527 2.1313 -2.3138 C.3 1 UNL1111111111 -0.2374 24 C 4.7648 1.8133 -1.8125 C.3 1 UNL1111111111 -0.3802 25 C 4.8355 0.4916 -1.0619 C.2 1 UNL1111111111 0.5181 26 O 5.8516 -0.1627 -1.0580 O.2 1 UNL1111111111 -0.4740 27 C 3.6269 0.1209 -0.3565 C.ar 1 UNL1111111111 -0.3103 28 C 3.3619 -1.0304 0.4571 C.ar 1 UNL1111111111 -0.0002 29 H -5.1103 3.1898 2.1868 H 1 UNL1111111111 0.3135 30 H -3.4771 3.2152 2.6691 H 1 UNL1111111111 0.3036 31 H -1.6473 3.4437 1.3932 H 1 UNL1111111111 0.1485 32 H 0.6914 2.7020 1.1244 H 1 UNL1111111111 0.1724 33 H -4.2128 -0.1933 -0.0805 H 1 UNL1111111111 0.3537 34 H -2.4621 -1.8009 -1.5263 H 1 UNL1111111111 0.1626 35 H -2.4858 -2.5684 0.1073 H 1 UNL1111111111 0.1518 36 H -4.3165 -3.6336 -1.1133 H 1 UNL1111111111 0.1288 37 H -5.1632 -2.3913 -0.1236 H 1 UNL1111111111 0.1331 38 H -6.5242 -3.0237 -2.4744 H 1 UNL1111111111 0.1196 39 H -6.7580 -1.4399 -1.6383 H 1 UNL1111111111 0.1284 40 H -6.2741 -1.4822 -3.3683 H 1 UNL1111111111 0.1507 41 H -0.6606 -1.1891 -0.1328 H 1 UNL1111111111 0.1854 42 H 0.3895 -1.7768 2.0590 H 1 UNL1111111111 0.1622 43 H 1.7879 -3.7197 2.7566 H 1 UNL1111111111 0.1470 44 H 4.1212 -3.9343 2.0113 H 1 UNL1111111111 0.1517 45 H 5.1663 -2.2022 0.5323 H 1 UNL1111111111 0.1792 46 H 1.2969 2.2776 -1.5707 H 1 UNL1111111111 0.1685 47 H 2.4984 3.0234 -0.5055 H 1 UNL1111111111 0.1665 48 H 3.0490 1.3802 -3.0716 H 1 UNL1111111111 0.1513 49 H 3.3468 3.1072 -2.8341 H 1 UNL1111111111 0.1416 50 H 5.4787 1.7916 -2.6601 H 1 UNL1111111111 0.1698 51 H 5.1329 2.6116 -1.1370 H 1 UNL1111111111 0.1671 @BOND 1 1 2 2 2 2 3 am 3 2 4 1 4 3 29 1 5 3 30 1 6 4 5 ar 7 4 7 ar 8 5 6 ar 9 5 31 1 10 6 14 ar 11 6 32 1 12 7 8 1 13 7 13 ar 14 8 9 1 15 8 33 1 16 9 10 1 17 9 34 1 18 9 35 1 19 10 11 1 20 10 36 1 21 10 37 1 22 11 12 1 23 12 38 1 24 12 39 1 25 12 40 1 26 13 14 ar 27 13 41 1 28 14 15 1 29 15 16 ar 30 15 21 ar 31 16 17 ar 32 16 28 ar 33 17 18 ar 34 17 42 1 35 18 19 ar 36 18 43 1 37 19 20 ar 38 19 44 1 39 20 28 ar 40 20 45 1 41 21 22 1 42 21 27 ar 43 22 23 1 44 22 46 1 45 22 47 1 46 23 24 1 47 23 48 1 48 23 49 1 49 24 25 1 50 24 50 1 51 24 51 1 52 25 26 2 53 25 27 1 54 27 28 ar