@MOLECULE 3-[1-(1-piperidinyl)cyclohexyl]phenol 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.0151 0.1702 -1.6585 O.3 1 UNL111111111111 -0.4766 2 N 1.1967 0.5015 -0.0226 N.3 1 UNL111111111111 -0.4475 3 C 0.4312 -0.7731 0.0693 C.3 1 UNL111111111111 0.1973 4 C 0.6216 -1.6170 -1.2268 C.3 1 UNL111111111111 -0.2831 5 C 0.9974 -1.6545 1.2232 C.3 1 UNL111111111111 -0.2832 6 C 2.0954 -1.9634 -1.4694 C.3 1 UNL111111111111 -0.2523 7 C 2.4758 -1.9939 0.9991 C.3 1 UNL111111111111 -0.2548 8 C 0.8074 1.3380 -1.1862 C.3 1 UNL111111111111 -0.1065 9 C 1.1247 1.3126 1.2204 C.3 1 UNL111111111111 -0.1071 10 C 2.6542 -2.7838 -0.3017 C.3 1 UNL111111111111 -0.2620 11 C -1.0606 -0.5002 0.2963 C.ar 1 UNL111111111111 0.0088 12 C 1.8108 2.4973 -1.3384 C.3 1 UNL111111111111 -0.2705 13 C 2.1317 2.4755 1.1326 C.3 1 UNL111111111111 -0.2728 14 C 1.8154 3.3629 -0.0750 C.3 1 UNL111111111111 -0.2610 15 C -1.9153 -0.3079 -0.7858 C.ar 1 UNL111111111111 -0.2744 16 C -1.5728 -0.3799 1.5949 C.ar 1 UNL111111111111 -0.2485 17 C -3.2584 -0.0046 -0.5432 C.ar 1 UNL111111111111 0.3058 18 C -2.9144 -0.0787 1.8136 C.ar 1 UNL111111111111 -0.0572 19 C -3.7833 0.1160 0.7429 C.ar 1 UNL111111111111 -0.3216 20 H 0.2217 -1.0901 -2.1112 H 1 UNL111111111111 0.1349 21 H 0.0243 -2.5437 -1.1303 H 1 UNL111111111111 0.1452 22 H 0.3982 -2.5829 1.2805 H 1 UNL111111111111 0.1443 23 H 0.8843 -1.1572 2.2024 H 1 UNL111111111111 0.1314 24 H 2.6803 -1.0268 -1.5782 H 1 UNL111111111111 0.1540 25 H 2.2043 -2.5161 -2.4183 H 1 UNL111111111111 0.1242 26 H 2.8694 -2.5648 1.8571 H 1 UNL111111111111 0.1233 27 H 3.0643 -1.0541 0.9464 H 1 UNL111111111111 0.1556 28 H -0.2255 1.7384 -1.0938 H 1 UNL111111111111 0.1217 29 H 0.8382 0.7156 -2.1057 H 1 UNL111111111111 0.1360 30 H 1.3943 0.6710 2.0858 H 1 UNL111111111111 0.1330 31 H 0.1031 1.7084 1.4080 H 1 UNL111111111111 0.1209 32 H 2.1366 -3.7574 -0.2343 H 1 UNL111111111111 0.1309 33 H 3.7220 -3.0110 -0.4689 H 1 UNL111111111111 0.1261 34 H 1.5531 3.0987 -2.2270 H 1 UNL111111111111 0.1306 35 H 2.8226 2.0849 -1.5167 H 1 UNL111111111111 0.1467 36 H 3.1561 2.0658 1.0398 H 1 UNL111111111111 0.1473 37 H 2.1077 3.0605 2.0677 H 1 UNL111111111111 0.1292 38 H 2.5597 4.1738 -0.1642 H 1 UNL111111111111 0.1295 39 H 0.8349 3.8563 0.0563 H 1 UNL111111111111 0.1350 40 H -1.5758 -0.3838 -1.8163 H 1 UNL111111111111 0.1781 41 H -0.9238 -0.5195 2.4563 H 1 UNL111111111111 0.1576 42 H -3.2890 0.0067 2.8336 H 1 UNL111111111111 0.1473 43 H -4.8270 0.3513 0.9069 H 1 UNL111111111111 0.1580 44 H -4.9536 0.3824 -1.4450 H 1 UNL111111111111 0.3266 @BOND 1 1 17 1 2 1 44 1 3 2 3 1 4 2 8 1 5 2 9 1 6 3 4 1 7 3 5 1 8 3 11 1 9 4 6 1 10 4 20 1 11 4 21 1 12 5 7 1 13 5 22 1 14 5 23 1 15 6 10 1 16 6 24 1 17 6 25 1 18 7 10 1 19 7 26 1 20 7 27 1 21 8 12 1 22 8 28 1 23 8 29 1 24 9 13 1 25 9 30 1 26 9 31 1 27 10 32 1 28 10 33 1 29 11 15 ar 30 11 16 ar 31 12 14 1 32 12 34 1 33 12 35 1 34 13 14 1 35 13 36 1 36 13 37 1 37 14 38 1 38 14 39 1 39 15 17 ar 40 15 40 1 41 16 18 ar 42 16 41 1 43 17 19 ar 44 18 19 ar 45 18 42 1 46 19 43 1