@MOLECULE n-[2-(dimethylamino)ethyl]benzo[b][1,5]naphthyridine-6-carboxamide 40 42 0 0 0 SMALL GASTEIGER @ATOM 1 O 2.2088 -2.3301 -0.0634 O.2 1 UNL1111111111 -0.5649 2 N 4.9616 1.2654 -0.0321 N.3 1 UNL1111111111 -0.3919 3 N 1.6356 -0.2707 -0.7870 N.am 1 UNL1111111111 -0.5663 4 N -0.9592 0.3856 -0.0268 N.ar 1 UNL1111111111 -0.4161 5 N -4.4016 1.7196 0.0264 N.ar 1 UNL1111111111 -0.3388 6 C 3.5734 0.8476 0.2752 C.3 1 UNL1111111111 -0.1533 7 C 3.0331 0.1138 -0.9817 C.3 1 UNL1111111111 -0.0636 8 C -1.1978 -0.9428 0.0408 C.ar 1 UNL1111111111 0.2038 9 C -0.1020 -1.8760 -0.0390 C.ar 1 UNL1111111111 -0.1491 10 C -2.5331 -1.4539 0.1743 C.ar 1 UNL1111111111 -0.0987 11 C 1.3330 -1.5030 -0.2647 C.2 1 UNL1111111111 0.5921 12 C -3.6045 -0.5572 0.1725 C.ar 1 UNL1111111111 -0.0669 13 C -3.3513 0.8155 0.0675 C.ar 1 UNL1111111111 0.0371 14 C -1.9853 1.2500 0.0008 C.ar 1 UNL1111111111 0.1285 15 C -0.3526 -3.2166 0.0836 C.ar 1 UNL1111111111 -0.0430 16 C -2.7367 -2.8662 0.2978 C.ar 1 UNL1111111111 -0.0988 17 C -1.6760 -3.7192 0.2636 C.ar 1 UNL1111111111 -0.1702 18 C 5.9204 0.1770 0.2557 C.3 1 UNL1111111111 -0.2835 19 C 5.3296 2.4839 0.7212 C.3 1 UNL1111111111 -0.2818 20 C -1.7259 2.6670 -0.0561 C.ar 1 UNL1111111111 -0.0974 21 C -2.7801 3.5239 -0.0881 C.ar 1 UNL1111111111 -0.2092 22 C -4.1239 2.9971 -0.0596 C.ar 1 UNL1111111111 0.0588 23 H 2.9415 1.7359 0.4843 H 1 UNL1111111111 0.1373 24 H 3.4926 0.1839 1.1619 H 1 UNL1111111111 0.1356 25 H 3.6507 -0.7888 -1.1967 H 1 UNL1111111111 0.1659 26 H 3.1072 0.7758 -1.8731 H 1 UNL1111111111 0.1496 27 H 0.9382 0.4628 -0.8121 H 1 UNL1111111111 0.3373 28 H -4.6387 -0.9054 0.2401 H 1 UNL1111111111 0.1840 29 H 0.4774 -3.9359 0.0395 H 1 UNL1111111111 0.1878 30 H -3.7570 -3.2328 0.4185 H 1 UNL1111111111 0.1602 31 H -1.8095 -4.7969 0.3652 H 1 UNL1111111111 0.1631 32 H 6.9165 0.4739 -0.1111 H 1 UNL1111111111 0.1440 33 H 6.0021 -0.0883 1.3198 H 1 UNL1111111111 0.1215 34 H 5.6236 -0.7287 -0.2999 H 1 UNL1111111111 0.1520 35 H 4.6488 3.3030 0.4376 H 1 UNL1111111111 0.1418 36 H 5.3082 2.3695 1.8145 H 1 UNL1111111111 0.1193 37 H 6.3459 2.7930 0.4240 H 1 UNL1111111111 0.1448 38 H -0.6873 2.9996 -0.0721 H 1 UNL1111111111 0.1811 39 H -2.6480 4.6026 -0.1331 H 1 UNL1111111111 0.1707 40 H -4.9786 3.6888 -0.1064 H 1 UNL1111111111 0.1773 @BOND 1 1 11 2 2 2 6 1 3 2 18 1 4 2 19 1 5 3 7 1 6 3 11 am 7 3 27 1 8 4 8 ar 9 4 14 ar 10 5 13 ar 11 5 22 ar 12 6 7 1 13 6 23 1 14 6 24 1 15 7 25 1 16 7 26 1 17 8 9 ar 18 8 10 ar 19 9 11 1 20 9 15 ar 21 10 12 ar 22 10 16 ar 23 12 13 ar 24 12 28 1 25 13 14 ar 26 14 20 ar 27 15 17 ar 28 15 29 1 29 16 17 ar 30 16 30 1 31 17 31 1 32 18 32 1 33 18 33 1 34 18 34 1 35 19 35 1 36 19 36 1 37 19 37 1 38 20 21 ar 39 20 38 1 40 21 22 ar 41 21 39 1 42 22 40 1