@MOLECULE (3's,4's)-1'-[4-(~18~f)fluorobenzyl]-4-phenyl-1,3'-bipiperidin-4'-ol 56 59 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -0.3619 -2.1755 -0.4415 C.3 1 UNL1 0.1517 2 C -0.0257 -0.8157 0.2293 C.3 1 UNL1 -0.0327 3 F -8.4510 0.5182 0.8433 F 1 UNL1 -0.1768 4 C -6.1829 0.2955 1.3659 C.ar 1 UNL1 -0.2247 5 C -4.8609 0.4448 0.9597 C.ar 1 UNL1 -0.0966 6 C -5.5905 1.2903 -1.1908 C.ar 1 UNL1 -0.1404 7 C -6.9224 1.1548 -0.8051 C.ar 1 UNL1 -0.2181 8 C 6.2408 1.8558 -0.1660 C.ar 1 UNL1 -0.1782 9 C 7.6329 1.8529 -0.1094 C.ar 1 UNL1 -0.1359 10 C 8.3195 0.6696 0.1536 C.ar 1 UNL1 -0.1628 11 C 7.6096 -0.5120 0.3613 C.ar 1 UNL1 -0.1373 12 C 6.2183 -0.5106 0.3066 C.ar 1 UNL1 -0.1693 13 C -3.1295 1.1195 -0.7384 C.3 1 UNL1 -0.1266 14 H 1.1807 -2.9354 0.5193 H 1 UNL1 0.3409 15 C -7.1873 0.6562 0.4683 C.ar 1 UNL1 0.1937 16 C -4.5631 0.9358 -0.3151 C.ar 1 UNL1 -0.0409 17 C 5.5265 0.6737 0.0414 C.ar 1 UNL1 -0.0048 18 C -2.6562 -1.2773 -0.9345 C.3 1 UNL1 -0.1158 19 C -1.8661 -2.4374 -0.3128 C.3 1 UNL1 -0.3148 20 C -0.8569 0.3015 -0.4543 C.3 1 UNL1 -0.1700 21 C 1.9676 -0.2408 -1.1240 C.3 1 UNL1 -0.1054 22 C 3.5056 -0.2859 -1.0870 C.3 1 UNL1 -0.2753 23 C 3.4195 0.3143 1.3406 C.3 1 UNL1 -0.2772 24 C 1.8826 0.3250 1.2546 C.3 1 UNL1 -0.0991 25 O 0.2786 -3.2279 0.2503 O.3 1 UNL1 -0.5695 26 C 4.0251 0.6952 -0.0216 C.3 1 UNL1 -0.1165 27 N -2.2923 -0.0083 -0.2517 N.3 1 UNL1 -0.4153 28 N 1.4368 -0.6260 0.2052 N.3 1 UNL1 -0.4598 29 H -6.4211 -0.0909 2.3549 H 1 UNL1 0.1740 30 H -4.0417 0.1685 1.6301 H 1 UNL1 0.1811 31 H -5.3570 1.6751 -2.1823 H 1 UNL1 0.1538 32 H -7.7276 1.4305 -1.4821 H 1 UNL1 0.1719 33 H -2.4865 -1.2373 -2.0311 H 1 UNL1 0.1148 34 H -3.7465 -1.4473 -0.7818 H 1 UNL1 0.1518 35 H -2.1293 -3.3958 -0.7953 H 1 UNL1 0.1558 36 H -2.1317 -2.5592 0.7569 H 1 UNL1 0.1698 37 H -0.0192 -2.2205 -1.4962 H 1 UNL1 0.1141 38 H -0.3474 -0.8864 1.3055 H 1 UNL1 0.1694 39 H -0.6304 1.2747 0.0306 H 1 UNL1 0.1417 40 H -0.5844 0.3953 -1.5252 H 1 UNL1 0.1194 41 H 1.6305 0.7673 -1.4466 H 1 UNL1 0.1124 42 H 1.5950 -0.9694 -1.8766 H 1 UNL1 0.1371 43 H 3.8414 -1.3160 -0.8601 H 1 UNL1 0.1557 44 H 3.9182 -0.0354 -2.0797 H 1 UNL1 0.1406 45 H 3.6745 1.7241 -0.2892 H 1 UNL1 0.1406 46 H 3.7609 1.0119 2.1253 H 1 UNL1 0.1403 47 H 3.7686 -0.6907 1.6461 H 1 UNL1 0.1552 48 H 1.4591 -0.0084 2.2282 H 1 UNL1 0.1395 49 H 1.5166 1.3578 1.0754 H 1 UNL1 0.1131 50 H 5.7128 2.7841 -0.3726 H 1 UNL1 0.1493 51 H 8.1838 2.7771 -0.2712 H 1 UNL1 0.1468 52 H 9.4058 0.6677 0.1970 H 1 UNL1 0.1481 53 H 8.1435 -1.4376 0.5671 H 1 UNL1 0.1484 54 H 5.6694 -1.4363 0.4714 H 1 UNL1 0.1553 55 H -3.0532 1.2609 -1.8395 H 1 UNL1 0.1239 56 H -2.7453 2.0596 -0.2707 H 1 UNL1 0.1537 @BOND 1 31 6 1 2 44 22 1 3 33 18 1 4 42 21 1 5 55 13 1 6 40 20 1 7 37 1 1 8 32 7 1 9 41 21 1 10 6 7 ar 11 6 16 ar 12 21 22 1 13 21 28 1 14 22 43 1 15 22 26 1 16 18 34 1 17 18 19 1 18 18 27 1 19 7 15 ar 20 35 19 1 21 13 16 1 22 13 56 1 23 13 27 1 24 20 27 1 25 20 39 1 26 20 2 1 27 1 19 1 28 1 2 1 29 1 25 1 30 50 8 1 31 16 5 ar 32 19 36 1 33 45 26 1 34 51 9 1 35 8 9 ar 36 8 17 ar 37 9 10 ar 38 26 17 1 39 26 23 1 40 17 12 ar 41 10 52 1 42 10 11 ar 43 28 2 1 44 28 24 1 45 2 38 1 46 25 14 1 47 12 11 ar 48 12 54 1 49 11 53 1 50 15 3 1 51 15 4 ar 52 5 4 ar 53 5 30 1 54 49 24 1 55 24 23 1 56 24 48 1 57 23 47 1 58 23 46 1 59 4 29 1