@MOLECULE 2-amino-6-chloro-n-{(1s)-1-[4-phenyl-1-(propylsulfonyl)-4-piperidinyl]ethyl}benzamide 61 63 0 0 0 SMALL USER_CHARGES @ATOM 1 CL -2.3704 2.4218 -0.7750 Cl 1 UNL111111111 -0.0736 2 S 4.4267 1.2284 0.5878 S.O2 1 UNL111111111 2.3264 3 O 5.2908 0.8098 1.6661 O.2 1 UNL111111111 -0.8980 4 O 4.2357 2.6184 0.2484 O.2 1 UNL111111111 -0.8927 5 O -3.0348 0.9057 2.2435 O.2 1 UNL111111111 -0.5083 6 N 2.8461 0.5766 0.9329 N.3 1 UNL111111111 -0.7557 7 N -2.2249 -0.7129 0.8808 N.am 1 UNL111111111 -0.6148 8 N -5.5905 -1.1063 0.9781 N.pl3 1 UNL111111111 -0.6071 9 C 0.2620 -0.8387 1.0253 C.3 1 UNL111111111 0.0043 10 C 0.3934 0.6604 0.6764 C.3 1 UNL111111111 -0.2904 11 C 1.4138 -1.1204 2.0138 C.3 1 UNL111111111 -0.2919 12 C -1.1065 -1.0498 1.7722 C.3 1 UNL111111111 0.0912 13 C 2.7822 -0.8266 1.3665 C.3 1 UNL111111111 -0.0653 14 C 1.7542 0.9744 0.0316 C.3 1 UNL111111111 -0.0665 15 C 0.3022 -1.7209 -0.2025 C.ar 1 UNL111111111 0.0054 16 C -1.3030 -2.4874 2.2726 C.3 1 UNL111111111 -0.4778 17 C 0.7852 -3.0314 -0.1289 C.ar 1 UNL111111111 -0.1913 18 C -0.1829 -1.2571 -1.4308 C.ar 1 UNL111111111 -0.1986 19 C 4.9493 0.3676 -0.9022 C.3 1 UNL111111111 -0.5995 20 C -3.0890 0.3174 1.1839 C.2 1 UNL111111111 0.6032 21 C 6.3793 0.7433 -1.2974 C.3 1 UNL111111111 -0.2188 22 C 0.7901 -3.8525 -1.2532 C.ar 1 UNL111111111 -0.1416 23 C -0.1832 -2.0790 -2.5545 C.ar 1 UNL111111111 -0.1373 24 C 0.3073 -3.3791 -2.4707 C.ar 1 UNL111111111 -0.1652 25 C -4.0965 0.6054 0.1295 C.ar 1 UNL111111111 -0.3225 26 C 6.7881 0.0054 -2.5744 C.3 1 UNL111111111 -0.4390 27 C -5.3335 -0.0731 0.0970 C.ar 1 UNL111111111 0.3191 28 C -3.8689 1.6017 -0.8098 C.ar 1 UNL111111111 0.1435 29 C -6.2906 0.2747 -0.8856 C.ar 1 UNL111111111 -0.3143 30 C -4.7926 1.9605 -1.7747 C.ar 1 UNL111111111 -0.2854 31 C -6.0154 1.2783 -1.7984 C.ar 1 UNL111111111 -0.0165 32 H 1.2929 -0.4767 2.9111 H 1 UNL111111111 0.1655 33 H 1.3969 -2.1574 2.3856 H 1 UNL111111111 0.1336 34 H 0.2765 1.2659 1.6001 H 1 UNL111111111 0.1708 35 H -0.4160 0.9882 0.0060 H 1 UNL111111111 0.1487 36 H -1.1276 -0.3462 2.6545 H 1 UNL111111111 0.1768 37 H 1.8177 2.0785 -0.1450 H 1 UNL111111111 0.1660 38 H 1.8216 0.4683 -0.9580 H 1 UNL111111111 0.1092 39 H 2.9502 -1.5345 0.5235 H 1 UNL111111111 0.1095 40 H 3.5806 -1.0056 2.1291 H 1 UNL111111111 0.1594 41 H -1.3004 -3.2127 1.4517 H 1 UNL111111111 0.1558 42 H -2.2664 -2.5864 2.7896 H 1 UNL111111111 0.1597 43 H -0.5230 -2.7803 2.9818 H 1 UNL111111111 0.1517 44 H -2.2721 -1.1979 -0.0036 H 1 UNL111111111 0.3216 45 H 1.1604 -3.4252 0.8142 H 1 UNL111111111 0.1544 46 H -0.5630 -0.2386 -1.5243 H 1 UNL111111111 0.1637 47 H 4.8836 -0.7266 -0.7561 H 1 UNL111111111 0.1687 48 H 4.2577 0.6004 -1.7342 H 1 UNL111111111 0.1721 49 H 7.0904 0.4944 -0.4807 H 1 UNL111111111 0.1515 50 H 6.4726 1.8381 -1.4594 H 1 UNL111111111 0.1500 51 H 1.1726 -4.8697 -1.1795 H 1 UNL111111111 0.1515 52 H -0.5646 -1.7027 -3.5036 H 1 UNL111111111 0.1544 53 H 0.3128 -4.0205 -3.3488 H 1 UNL111111111 0.1536 54 H 6.7786 -1.0809 -2.4341 H 1 UNL111111111 0.1412 55 H 6.1152 0.2385 -3.4067 H 1 UNL111111111 0.1422 56 H 7.8024 0.2847 -2.8850 H 1 UNL111111111 0.1409 57 H -7.2410 -0.2495 -0.9181 H 1 UNL111111111 0.1660 58 H -4.5894 2.7486 -2.4945 H 1 UNL111111111 0.1770 59 H -6.7600 1.5469 -2.5503 H 1 UNL111111111 0.1516 60 H -4.9750 -1.2409 1.7567 H 1 UNL111111111 0.3092 61 H -6.5229 -1.4427 1.0875 H 1 UNL111111111 0.3024 @BOND 1 55 26 1 2 58 30 1 3 56 26 1 4 52 23 1 5 59 31 1 6 26 54 1 7 26 21 1 8 53 24 1 9 30 31 ar 10 30 28 ar 11 50 21 1 12 31 29 ar 13 48 19 1 14 23 24 ar 15 23 18 ar 16 21 19 1 17 21 49 1 18 24 22 ar 19 46 18 1 20 1 28 1 21 28 25 ar 22 38 14 1 23 19 47 1 24 19 2 1 25 18 15 ar 26 29 57 1 27 29 27 ar 28 37 14 1 29 4 2 2 30 14 10 1 31 14 6 1 32 35 10 1 33 22 51 1 34 22 17 ar 35 25 27 ar 36 25 20 1 37 2 6 1 38 2 3 2 39 27 8 1 40 15 17 ar 41 15 9 1 42 44 7 1 43 10 34 1 44 10 9 1 45 17 45 1 46 6 13 1 47 39 13 1 48 7 20 am 49 7 12 1 50 20 5 2 51 9 12 1 52 9 11 1 53 8 61 1 54 8 60 1 55 13 11 1 56 13 40 1 57 12 36 1 58 12 16 1 59 11 33 1 60 11 32 1 61 41 16 1 62 16 42 1 63 16 43 1