@MOLECULE piperidine, 1-acetyl-4-(8-chloro-5,6-dihydro-11h-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)- 46 49 0 0 0 SMALL GASTEIGER @ATOM 1 CL -5.0158 2.6239 -0.1895 Cl 1 UNL1111111111 -0.0970 2 O 4.6017 2.9795 -0.1039 O.2 1 UNL1111111111 -0.5343 3 N 3.7262 1.0794 0.7450 N.am 1 UNL1111111111 -0.4906 4 N 0.0453 -2.5961 -1.5800 N.ar 1 UNL1111111111 -0.3713 5 C 1.2494 0.0953 -0.3529 C.2 1 UNL1111111111 0.0640 6 C 2.5215 -0.6684 -0.5599 C.3 1 UNL1111111111 -0.3285 7 C 1.4455 1.5630 -0.1326 C.3 1 UNL1111111111 -0.3242 8 C 0.0394 -0.4876 -0.3504 C.2 1 UNL1111111111 -0.1067 9 C 3.5251 -0.3641 0.5731 C.3 1 UNL1111111111 -0.0638 10 C 2.4625 1.7898 1.0070 C.3 1 UNL1111111111 -0.0626 11 C -1.2297 0.2445 -0.2443 C.ar 1 UNL1111111111 -0.0273 12 C -0.1536 -1.9475 -0.4204 C.ar 1 UNL1111111111 0.1769 13 C -2.1533 0.0409 0.7878 C.ar 1 UNL1111111111 0.0425 14 C -2.0319 -0.9476 1.9118 C.3 1 UNL1111111111 -0.2726 15 C -0.7439 -1.7787 1.9934 C.3 1 UNL1111111111 -0.2654 16 C -0.5648 -2.6004 0.7619 C.ar 1 UNL1111111111 -0.0812 17 C 4.7025 1.7761 0.0266 C.2 1 UNL1111111111 0.5964 18 C -1.5081 1.1589 -1.2726 C.ar 1 UNL1111111111 -0.1093 19 C -3.3359 0.7997 0.7941 C.ar 1 UNL1111111111 -0.2179 20 C -0.7897 -3.9714 0.7146 C.ar 1 UNL1111111111 -0.1062 21 C -2.6798 1.9044 -1.2723 C.ar 1 UNL1111111111 -0.1863 22 C -3.5680 1.7081 -0.2225 C.ar 1 UNL1111111111 0.0461 23 C 5.9126 1.0269 -0.4561 C.3 1 UNL1111111111 -0.5291 24 C -0.6002 -4.6489 -0.4908 C.ar 1 UNL1111111111 -0.2394 25 C -0.1802 -3.9253 -1.6113 C.ar 1 UNL1111111111 0.0446 26 H 2.3507 -1.7615 -0.6230 H 1 UNL1111111111 0.1652 27 H 2.9510 -0.3921 -1.5466 H 1 UNL1111111111 0.1682 28 H 1.8130 2.0430 -1.0649 H 1 UNL1111111111 0.1714 29 H 0.4986 2.0835 0.1152 H 1 UNL1111111111 0.1649 30 H 3.1373 -0.7705 1.5374 H 1 UNL1111111111 0.1470 31 H 4.4901 -0.8779 0.3876 H 1 UNL1111111111 0.1401 32 H 2.6644 2.8799 1.1316 H 1 UNL1111111111 0.1703 33 H 2.0512 1.4235 1.9734 H 1 UNL1111111111 0.1411 34 H -2.1572 -0.4067 2.8780 H 1 UNL1111111111 0.1598 35 H -2.8968 -1.6495 1.8482 H 1 UNL1111111111 0.1619 36 H -0.7751 -2.4159 2.9009 H 1 UNL1111111111 0.1493 37 H 0.1300 -1.1055 2.1391 H 1 UNL1111111111 0.1621 38 H -0.7921 1.2720 -2.0900 H 1 UNL1111111111 0.1700 39 H -4.0637 0.6641 1.5940 H 1 UNL1111111111 0.1719 40 H -1.1127 -4.5110 1.6031 H 1 UNL1111111111 0.1573 41 H -2.8900 2.6126 -2.0719 H 1 UNL1111111111 0.1739 42 H 6.4101 0.4826 0.3573 H 1 UNL1111111111 0.1749 43 H 6.6499 1.7367 -0.8686 H 1 UNL1111111111 0.1870 44 H 5.6655 0.3167 -1.2546 H 1 UNL1111111111 0.1712 45 H -0.7764 -5.7180 -0.5595 H 1 UNL1111111111 0.1643 46 H -0.0128 -4.4060 -2.5816 H 1 UNL1111111111 0.1713 @BOND 1 1 22 1 2 2 17 2 3 3 9 1 4 3 10 1 5 3 17 am 6 4 12 ar 7 4 25 ar 8 5 6 1 9 5 7 1 10 5 8 2 11 6 9 1 12 6 26 1 13 6 27 1 14 7 10 1 15 7 28 1 16 7 29 1 17 8 11 1 18 8 12 1 19 9 30 1 20 9 31 1 21 10 32 1 22 10 33 1 23 11 13 ar 24 11 18 ar 25 12 16 ar 26 13 14 1 27 13 19 ar 28 14 15 1 29 14 34 1 30 14 35 1 31 15 16 1 32 15 36 1 33 15 37 1 34 16 20 ar 35 17 23 1 36 18 21 ar 37 18 38 1 38 19 22 ar 39 19 39 1 40 20 24 ar 41 20 40 1 42 21 22 ar 43 21 41 1 44 23 42 1 45 23 43 1 46 23 44 1 47 24 25 ar 48 24 45 1 49 25 46 1