@MOLECULE 3-methyl-1-(1-phenylcyclohexyl)piperidine 46 48 0 0 0 SMALL GASTEIGER @ATOM 1 N -0.8817 -0.0591 0.2626 N.3 1 UNL1111111111 -0.4509 2 C 0.3039 -0.9050 -0.0535 C.3 1 UNL1111111111 0.2022 3 C 0.4324 -2.0498 0.9960 C.3 1 UNL1111111111 -0.2839 4 C 0.1153 -1.6166 -1.4270 C.3 1 UNL1111111111 -0.2856 5 C -1.1633 0.9705 -0.7687 C.3 1 UNL1111111111 -0.1251 6 C -0.7925 0.5934 1.5945 C.3 1 UNL1111111111 -0.1086 7 C -2.5511 1.5946 -0.4901 C.3 1 UNL1111111111 -0.0820 8 C -0.8075 -2.9514 1.0050 C.3 1 UNL1111111111 -0.2516 9 C -1.1235 -2.5192 -1.4368 C.3 1 UNL1111111111 -0.2514 10 C -1.0057 -3.6082 -0.3650 C.3 1 UNL1111111111 -0.2607 11 C 1.5836 -0.0636 -0.0781 C.ar 1 UNL1111111111 -0.0621 12 C -2.1581 1.2164 1.9432 C.3 1 UNL1111111111 -0.2726 13 C -2.5483 2.2609 0.8938 C.3 1 UNL1111111111 -0.2779 14 C -2.8836 2.6097 -1.5856 C.3 1 UNL1111111111 -0.4610 15 C 2.3483 0.1130 1.0778 C.ar 1 UNL1111111111 -0.1698 16 C 1.9788 0.5956 -1.2452 C.ar 1 UNL1111111111 -0.1698 17 C 3.4826 0.9218 1.0680 C.ar 1 UNL1111111111 -0.1378 18 C 3.1117 1.4062 -1.2587 C.ar 1 UNL1111111111 -0.1373 19 C 3.8682 1.5722 -0.1014 C.ar 1 UNL1111111111 -0.1567 20 H 0.5937 -1.6466 2.0112 H 1 UNL1111111111 0.1314 21 H 1.3334 -2.6448 0.7548 H 1 UNL1111111111 0.1429 22 H 1.0228 -2.2155 -1.6342 H 1 UNL1111111111 0.1443 23 H 0.0393 -0.8862 -2.2514 H 1 UNL1111111111 0.1318 24 H -1.1843 0.4888 -1.7684 H 1 UNL1111111111 0.1364 25 H -0.3870 1.7643 -0.8004 H 1 UNL1111111111 0.1213 26 H 0.0020 1.3696 1.6334 H 1 UNL1111111111 0.1202 27 H -0.5420 -0.1729 2.3578 H 1 UNL1111111111 0.1344 28 H -3.3105 0.7759 -0.4957 H 1 UNL1111111111 0.1442 29 H -1.7011 -2.3431 1.2578 H 1 UNL1111111111 0.1560 30 H -0.7139 -3.7184 1.7928 H 1 UNL1111111111 0.1224 31 H -1.2567 -2.9707 -2.4350 H 1 UNL1111111111 0.1235 32 H -2.0271 -1.9049 -1.2427 H 1 UNL1111111111 0.1544 33 H -0.1616 -4.2828 -0.5931 H 1 UNL1111111111 0.1301 34 H -1.9134 -4.2378 -0.3589 H 1 UNL1111111111 0.1253 35 H -2.1162 1.6675 2.9491 H 1 UNL1111111111 0.1310 36 H -2.9244 0.4180 1.9842 H 1 UNL1111111111 0.1477 37 H -3.5424 2.6847 1.1193 H 1 UNL1111111111 0.1322 38 H -1.8408 3.1094 0.9123 H 1 UNL1111111111 0.1370 39 H -2.1474 3.4201 -1.6231 H 1 UNL1111111111 0.1452 40 H -2.9083 2.1375 -2.5736 H 1 UNL1111111111 0.1433 41 H -3.8651 3.0656 -1.4162 H 1 UNL1111111111 0.1434 42 H 2.0665 -0.3787 2.0075 H 1 UNL1111111111 0.1513 43 H 1.4031 0.4868 -2.1630 H 1 UNL1111111111 0.1515 44 H 4.0665 1.0451 1.9779 H 1 UNL1111111111 0.1474 45 H 3.4044 1.9104 -2.1776 H 1 UNL1111111111 0.1476 46 H 4.7523 2.2044 -0.1107 H 1 UNL1111111111 0.1465 @BOND 1 1 2 1 2 1 5 1 3 1 6 1 4 2 3 1 5 2 4 1 6 2 11 1 7 3 8 1 8 3 20 1 9 3 21 1 10 4 9 1 11 4 22 1 12 4 23 1 13 5 7 1 14 5 24 1 15 5 25 1 16 6 12 1 17 6 26 1 18 6 27 1 19 7 13 1 20 7 14 1 21 7 28 1 22 8 10 1 23 8 29 1 24 8 30 1 25 9 10 1 26 9 31 1 27 9 32 1 28 10 33 1 29 10 34 1 30 11 15 ar 31 11 16 ar 32 12 13 1 33 12 35 1 34 12 36 1 35 13 37 1 36 13 38 1 37 14 39 1 38 14 40 1 39 14 41 1 40 15 17 ar 41 15 42 1 42 16 18 ar 43 16 43 1 44 17 19 ar 45 17 44 1 46 18 19 ar 47 18 45 1 48 19 46 1