@MOLECULE (2r,3r)-5-[(~11~c)methylamino]-3-(4-phenyl-1-piperidinyl)-1,2,3,4-tetrahydro-2-naphthalenol 53 56 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -1.6014 2.0819 -0.3510 C.3 1 UNL1 0.1414 2 C -1.0525 0.9396 0.5357 C.3 1 UNL1 0.0367 3 C -4.3649 -3.7921 0.1325 C.3 1 UNL1 -0.2457 4 C 5.1833 -1.6151 -0.4762 C.ar 1 UNL1 -0.1802 5 C 5.2150 0.6869 0.2460 C.ar 1 UNL1 -0.1697 6 C 6.6066 0.6810 0.1999 C.ar 1 UNL1 -0.1374 7 C 7.2900 -0.4711 -0.1856 C.ar 1 UNL1 -0.1659 8 C 6.5756 -1.6186 -0.5236 C.ar 1 UNL1 -0.1371 9 C -5.5247 -1.1909 -0.1966 C.ar 1 UNL1 -0.2919 10 C -6.0854 0.0793 -0.2781 C.ar 1 UNL1 -0.0718 11 C -5.2819 1.2095 -0.2179 C.ar 1 UNL1 -0.2598 12 H -1.0983 3.9819 -0.5783 H 1 UNL1 0.2997 13 H -2.6182 -2.6708 0.3346 H 1 UNL1 0.2851 14 C 4.4952 -0.4620 -0.0911 C.ar 1 UNL1 -0.0006 15 C -4.1365 -1.3369 -0.0509 C.ar 1 UNL1 0.2231 16 C 0.8648 0.4951 -0.9785 C.3 1 UNL1 -0.0977 17 C 0.9416 -0.1863 1.3737 C.3 1 UNL1 -0.0989 18 C 2.4798 -0.1378 1.3635 C.3 1 UNL1 -0.2803 19 C 2.4036 0.5430 -1.0347 C.3 1 UNL1 -0.2807 20 C -3.0799 2.3259 -0.0056 C.3 1 UNL1 -0.3541 21 C -1.8362 -0.3577 0.2051 C.3 1 UNL1 -0.3327 22 O -0.8654 3.2360 0.0066 O.3 1 UNL1 -0.5245 23 C 2.9934 -0.4775 -0.0463 C.3 1 UNL1 -0.1184 24 C -3.3114 -0.1831 0.0401 C.ar 1 UNL1 -0.1426 25 C -3.8961 1.0753 -0.0661 C.ar 1 UNL1 0.0754 26 N -3.5341 -2.6029 -0.0940 N.pl3 1 UNL1 -0.5093 27 N 0.4107 0.7975 0.3977 N.3 1 UNL1 -0.4235 28 H 4.6340 -2.5155 -0.7415 H 1 UNL1 0.1485 29 H 4.6859 1.5907 0.5454 H 1 UNL1 0.1575 30 H 7.1617 1.5786 0.4650 H 1 UNL1 0.1471 31 H 8.3763 -0.4744 -0.2227 H 1 UNL1 0.1465 32 H 7.1052 -2.5196 -0.8252 H 1 UNL1 0.1452 33 H 0.4586 1.2779 -1.6570 H 1 UNL1 0.1395 34 H 0.5048 -0.4882 -1.3499 H 1 UNL1 0.1083 35 H 0.5983 -1.2232 1.1727 H 1 UNL1 0.1057 36 H 0.5724 0.0968 2.3842 H 1 UNL1 0.1364 37 H 2.8174 0.8742 1.6616 H 1 UNL1 0.1581 38 H 2.8910 -0.8379 2.1098 H 1 UNL1 0.1364 39 H 2.6202 -1.4958 -0.3234 H 1 UNL1 0.1396 40 H 2.7536 0.3407 -2.0609 H 1 UNL1 0.1366 41 H 2.7476 1.5649 -0.7801 H 1 UNL1 0.1583 42 H -6.1696 -2.0603 -0.2576 H 1 UNL1 0.1566 43 H -7.1637 0.1839 -0.3926 H 1 UNL1 0.1435 44 H -5.7272 2.1970 -0.2886 H 1 UNL1 0.1543 45 H -3.1461 2.7628 1.0171 H 1 UNL1 0.1772 46 H -3.4958 3.1006 -0.6800 H 1 UNL1 0.1546 47 H -1.4630 1.8760 -1.4322 H 1 UNL1 0.1182 48 H -1.2394 1.2280 1.6069 H 1 UNL1 0.1586 49 H -1.4276 -0.8042 -0.7290 H 1 UNL1 0.1607 50 H -1.6279 -1.0888 1.0153 H 1 UNL1 0.1411 51 H -3.7232 -4.6896 0.1310 H 1 UNL1 0.1453 52 H -4.9244 -3.7609 1.0822 H 1 UNL1 0.1330 53 H -5.0873 -3.9062 -0.6969 H 1 UNL1 0.1544 @BOND 1 40 19 1 2 33 16 1 3 47 1 1 4 34 16 1 5 19 16 1 6 19 41 1 7 19 23 1 8 16 27 1 9 32 8 1 10 28 4 1 11 49 21 1 12 53 3 1 13 46 20 1 14 12 22 1 15 8 4 ar 16 8 7 ar 17 4 14 ar 18 43 10 1 19 1 20 1 20 1 22 1 21 1 2 1 22 39 23 1 23 44 11 1 24 10 11 ar 25 10 9 ar 26 42 9 1 27 31 7 1 28 11 25 ar 29 9 15 ar 30 7 6 ar 31 26 15 1 32 26 3 1 33 26 13 1 34 14 23 1 35 14 5 ar 36 25 20 1 37 25 24 ar 38 15 24 ar 39 23 18 1 40 20 45 1 41 24 21 1 42 51 3 1 43 3 52 1 44 6 5 ar 45 6 30 1 46 21 2 1 47 21 50 1 48 5 29 1 49 27 2 1 50 27 17 1 51 2 48 1 52 35 17 1 53 18 17 1 54 18 37 1 55 18 38 1 56 17 36 1