@MOLECULE n-(1-benzyl-4-piperidinyl)-3-isopropoxy-n-methyl-2-pyridinamine 54 56 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.1502 -0.4418 0.4031 O.3 1 UNL1111111111 -0.3640 2 N 2.3463 -0.9308 0.5248 N.3 1 UNL1111111111 -0.4152 3 N -1.6692 -0.6571 -0.9615 N.pl3 1 UNL1111111111 -0.4159 4 N -1.2932 1.5846 -0.4445 N.ar 1 UNL1111111111 -0.4203 5 C -0.3261 -1.1622 -0.5846 C.3 1 UNL1111111111 0.1083 6 C 0.7837 -0.3653 -1.2942 C.3 1 UNL1111111111 -0.2987 7 C -0.0718 -1.1206 0.9370 C.3 1 UNL1111111111 -0.3325 8 C 2.1453 -0.9845 -0.9455 C.3 1 UNL1111111111 -0.1149 9 C 1.3118 -1.7216 1.2369 C.3 1 UNL1111111111 -0.0992 10 C 3.7063 -1.3991 0.8931 C.3 1 UNL1111111111 -0.1359 11 C -2.1326 0.5243 -0.3703 C.ar 1 UNL1111111111 0.3200 12 C -2.6462 -1.7376 -1.1661 C.3 1 UNL1111111111 -0.2430 13 C 4.7418 -0.4064 0.4294 C.ar 1 UNL1111111111 -0.0049 14 C -3.4334 0.6973 0.2190 C.ar 1 UNL1111111111 0.0676 15 C 5.9744 -0.8614 -0.0402 C.ar 1 UNL1111111111 -0.1873 16 C 4.4843 0.9648 0.4952 C.ar 1 UNL1111111111 -0.1395 17 C -3.8308 1.9499 0.6572 C.ar 1 UNL1111111111 -0.1802 18 C -1.6895 2.7923 -0.0030 C.ar 1 UNL1111111111 0.0511 19 C 6.9453 0.0540 -0.4430 C.ar 1 UNL1111111111 -0.1434 20 C 5.4542 1.8759 0.0879 C.ar 1 UNL1111111111 -0.1509 21 C -5.5822 -0.3356 0.4427 C.3 1 UNL1111111111 0.1560 22 C -2.9492 3.0280 0.5425 C.ar 1 UNL1111111111 -0.2574 23 C 6.6867 1.4216 -0.3806 C.ar 1 UNL1111111111 -0.1614 24 C -6.1126 0.1416 -0.9038 C.3 1 UNL1111111111 -0.4979 25 C -5.9989 -1.7713 0.7593 C.3 1 UNL1111111111 -0.4669 26 H -0.2677 -2.2296 -0.9321 H 1 UNL1111111111 0.1285 27 H 0.7603 0.6995 -0.9735 H 1 UNL1111111111 0.1957 28 H 0.6190 -0.3492 -2.3838 H 1 UNL1111111111 0.1481 29 H -0.8578 -1.6609 1.4872 H 1 UNL1111111111 0.1371 30 H -0.1002 -0.0694 1.2916 H 1 UNL1111111111 0.1746 31 H 2.2219 -2.0147 -1.3513 H 1 UNL1111111111 0.1058 32 H 2.9549 -0.3873 -1.4232 H 1 UNL1111111111 0.1465 33 H 1.5128 -1.6487 2.3287 H 1 UNL1111111111 0.1366 34 H 1.3308 -2.7989 0.9699 H 1 UNL1111111111 0.1065 35 H 3.9286 -2.4173 0.5046 H 1 UNL1111111111 0.1202 36 H 3.7632 -1.4651 2.0071 H 1 UNL1111111111 0.1518 37 H -3.5680 -1.3322 -1.6205 H 1 UNL1111111111 0.1567 38 H -2.9187 -2.2663 -0.2369 H 1 UNL1111111111 0.1403 39 H -2.2286 -2.4652 -1.8842 H 1 UNL1111111111 0.1449 40 H 6.1821 -1.9269 -0.0952 H 1 UNL1111111111 0.1470 41 H 3.5107 1.3092 0.8551 H 1 UNL1111111111 0.1819 42 H -4.8096 2.1006 1.1066 H 1 UNL1111111111 0.1615 43 H -0.9422 3.5875 -0.1089 H 1 UNL1111111111 0.1713 44 H 7.9059 -0.3017 -0.8083 H 1 UNL1111111111 0.1448 45 H 5.2497 2.9432 0.1351 H 1 UNL1111111111 0.1476 46 H -5.8653 0.3542 1.2676 H 1 UNL1111111111 0.1208 47 H -3.2375 4.0169 0.8793 H 1 UNL1111111111 0.1636 48 H 7.4445 2.1336 -0.6974 H 1 UNL1111111111 0.1448 49 H -7.2070 0.1839 -0.9104 H 1 UNL1111111111 0.1568 50 H -5.7380 1.1431 -1.1524 H 1 UNL1111111111 0.1608 51 H -5.8003 -0.5246 -1.7176 H 1 UNL1111111111 0.1603 52 H -7.0846 -1.8474 0.8768 H 1 UNL1111111111 0.1535 53 H -5.5303 -2.1199 1.6893 H 1 UNL1111111111 0.1609 54 H -5.6938 -2.4637 -0.0343 H 1 UNL1111111111 0.1576 @BOND 1 1 14 1 2 1 21 1 3 2 8 1 4 2 9 1 5 2 10 1 6 3 5 1 7 3 11 1 8 3 12 1 9 4 11 ar 10 4 18 ar 11 5 6 1 12 5 7 1 13 5 26 1 14 6 8 1 15 6 27 1 16 6 28 1 17 7 9 1 18 7 29 1 19 7 30 1 20 8 31 1 21 8 32 1 22 9 33 1 23 9 34 1 24 10 13 1 25 10 35 1 26 10 36 1 27 11 14 ar 28 12 37 1 29 12 38 1 30 12 39 1 31 13 15 ar 32 13 16 ar 33 14 17 ar 34 15 19 ar 35 15 40 1 36 16 20 ar 37 16 41 1 38 17 22 ar 39 17 42 1 40 18 22 ar 41 18 43 1 42 19 23 ar 43 19 44 1 44 20 23 ar 45 20 45 1 46 21 24 1 47 21 25 1 48 21 46 1 49 22 47 1 50 23 48 1 51 24 49 1 52 24 50 1 53 24 51 1 54 25 52 1 55 25 53 1 56 25 54 1