@MOLECULE (1r,2r,4s)-4-[(~18~f)fluoromethyl]-2-(4-phenyl-1-piperidinyl)cyclohexanol 47 49 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C 2.4501 1.6043 0.2293 C.3 1 UNL1 0.1526 2 C 1.9273 0.1928 -0.1622 C.3 1 UNL1 -0.0204 3 C 4.1055 -0.8248 0.6580 C.3 1 UNL1 -0.1315 4 F 5.8712 -1.6661 -0.6664 F 1 UNL1 -0.2174 5 C -4.6953 -1.2739 0.6036 C.ar 1 UNL1 -0.1781 6 C -6.0681 -1.0653 0.4894 C.ar 1 UNL1 -0.1360 7 C -6.5520 0.0733 -0.1513 C.ar 1 UNL1 -0.1629 8 C -5.6578 1.0057 -0.6748 C.ar 1 UNL1 -0.1375 9 C -4.2854 0.8009 -0.5585 C.ar 1 UNL1 -0.1691 10 C 4.5527 -1.3359 -0.7243 C.3 1 UNL1 -0.0670 11 H 1.0077 2.3468 -0.8917 H 1 UNL1 0.3425 12 C -3.7968 -0.3414 0.0800 C.ar 1 UNL1 -0.0031 13 C 2.5725 -0.8574 0.7625 C.3 1 UNL1 -0.3370 14 C 4.6395 0.5894 0.9441 C.3 1 UNL1 -0.2750 15 C 3.9745 1.6630 0.0811 C.3 1 UNL1 -0.3058 16 C -0.1258 -0.8573 -0.9909 C.3 1 UNL1 -0.0991 17 C -1.6380 -0.6246 -1.1620 C.3 1 UNL1 -0.2801 18 C -1.6636 0.5297 1.0578 C.3 1 UNL1 -0.2786 19 C -0.1549 0.2516 1.1875 C.3 1 UNL1 -0.1040 20 O 1.9424 2.5689 -0.6711 O.3 1 UNL1 -0.5753 21 C -2.3194 -0.5798 0.2168 C.3 1 UNL1 -0.1168 22 N 0.4497 0.2341 -0.1652 N.3 1 UNL1 -0.4607 23 H 2.1231 1.8996 1.2484 H 1 UNL1 0.1162 24 H 2.2484 0.0009 -1.2216 H 1 UNL1 0.1494 25 H 2.2790 -0.6696 1.8131 H 1 UNL1 0.1491 26 H 2.1884 -1.8647 0.5217 H 1 UNL1 0.1427 27 H 4.5180 -1.5139 1.4403 H 1 UNL1 0.1493 28 H 4.4860 0.8257 2.0153 H 1 UNL1 0.1393 29 H 5.7366 0.6159 0.7908 H 1 UNL1 0.1510 30 H 4.2523 1.5539 -0.9844 H 1 UNL1 0.1553 31 H 4.3327 2.6717 0.3648 H 1 UNL1 0.1551 32 H 0.0593 -1.8621 -0.5561 H 1 UNL1 0.1134 33 H 0.3633 -0.8356 -1.9897 H 1 UNL1 0.1364 34 H -1.8076 0.3251 -1.7053 H 1 UNL1 0.1554 35 H -2.0784 -1.4218 -1.7860 H 1 UNL1 0.1409 36 H -2.1436 -1.5602 0.7280 H 1 UNL1 0.1406 37 H -2.1288 0.5875 2.0570 H 1 UNL1 0.1414 38 H -1.8216 1.5163 0.5812 H 1 UNL1 0.1561 39 H 0.3219 1.0633 1.7786 H 1 UNL1 0.1377 40 H 0.0073 -0.6965 1.7435 H 1 UNL1 0.1149 41 H -4.3266 -2.1670 1.1034 H 1 UNL1 0.1496 42 H -6.7630 -1.7938 0.9021 H 1 UNL1 0.1468 43 H -7.6234 0.2345 -0.2418 H 1 UNL1 0.1481 44 H -6.0327 1.8970 -1.1744 H 1 UNL1 0.1483 45 H -3.5922 1.5348 -0.9662 H 1 UNL1 0.1553 46 H 3.9809 -2.2437 -1.0246 H 1 UNL1 0.1287 47 H 4.4208 -0.5613 -1.5143 H 1 UNL1 0.1391 @BOND 1 33 16 1 2 35 17 1 3 34 17 1 4 47 10 1 5 24 2 1 6 44 8 1 7 17 16 1 8 17 21 1 9 46 10 1 10 16 32 1 11 16 22 1 12 30 15 1 13 45 9 1 14 11 20 1 15 10 4 1 16 10 3 1 17 8 9 ar 18 8 7 ar 19 20 1 1 20 9 12 ar 21 43 7 1 22 22 2 1 23 22 19 1 24 2 1 1 25 2 13 1 26 7 6 ar 27 12 21 1 28 12 5 ar 29 15 1 1 30 15 31 1 31 15 14 1 32 21 36 1 33 21 18 1 34 1 23 1 35 6 5 ar 36 6 42 1 37 26 13 1 38 38 18 1 39 5 41 1 40 3 13 1 41 3 14 1 42 3 27 1 43 13 25 1 44 29 14 1 45 14 28 1 46 18 19 1 47 18 37 1 48 19 40 1 49 19 39 1