@MOLECULE (2s,3s)-n-{2-[(~11~c)methyloxy]-5-(1h-tetrazol-1-yl)benzyl}-2-phenyl-3-piperidinamine 51 54 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.2999 -1.9650 1.4522 O.3 1 UNL1111111111 -0.2987 2 N 4.3787 1.3071 0.8344 N.3 1 UNL1111111111 -0.5471 3 N 0.6316 1.4528 0.5126 N.3 1 UNL1111111111 -0.5898 4 N -4.4575 0.3226 -0.2017 N.ar 1 UNL1111111111 -0.1582 5 N -4.5253 1.6310 -0.6054 N.ar 1 UNL1111111111 -0.0911 6 N -6.5398 0.7948 -0.7348 N.ar 1 UNL1111111111 -0.2420 7 N -5.7595 1.8782 -0.9116 N.ar 1 UNL1111111111 -0.0253 8 C 2.0159 1.9430 0.6610 C.3 1 UNL1111111111 0.0635 9 C 3.0087 0.7397 0.7788 C.3 1 UNL1111111111 0.0143 10 C 2.3405 2.8426 -0.5512 C.3 1 UNL1111111111 -0.2924 11 C 3.7940 3.3101 -0.4626 C.3 1 UNL1111111111 -0.2697 12 C 4.7255 2.0900 -0.3744 C.3 1 UNL1111111111 -0.1055 13 C 2.8874 -0.3841 -0.2317 C.ar 1 UNL1111111111 -0.0265 14 C 0.0823 0.7531 1.6943 C.3 1 UNL1111111111 -0.0862 15 C 3.6846 -1.5160 -0.0138 C.ar 1 UNL1111111111 -0.1929 16 C 2.0269 -0.3668 -1.3267 C.ar 1 UNL1111111111 -0.1301 17 C -1.0447 -0.0995 1.1736 C.ar 1 UNL1111111111 -0.0608 18 C 3.6361 -2.5957 -0.8895 C.ar 1 UNL1111111111 -0.1558 19 C 1.9708 -1.4528 -2.2002 C.ar 1 UNL1111111111 -0.1538 20 C -0.8706 -1.4857 0.9698 C.ar 1 UNL1111111111 0.2586 21 C -2.2412 0.4872 0.7959 C.ar 1 UNL1111111111 -0.1086 22 C 2.7781 -2.5665 -1.9879 C.ar 1 UNL1111111111 -0.1658 23 C -3.2425 -0.2945 0.1978 C.ar 1 UNL1111111111 0.0554 24 C -1.8620 -2.2592 0.3633 C.ar 1 UNL1111111111 -0.2647 25 C -3.0530 -1.6593 -0.0328 C.ar 1 UNL1111111111 -0.1169 26 C 0.7107 -3.2506 1.0018 C.3 1 UNL1111111111 -0.2040 27 C -5.7484 -0.2066 -0.2852 C.ar 1 UNL1111111111 0.0307 28 H 2.1453 2.5502 1.5985 H 1 UNL1111111111 0.1291 29 H 2.8320 0.2798 1.7970 H 1 UNL1111111111 0.1463 30 H 1.6579 3.7108 -0.5787 H 1 UNL1111111111 0.1370 31 H 2.1730 2.2913 -1.4966 H 1 UNL1111111111 0.1544 32 H 3.9378 3.9503 0.4298 H 1 UNL1111111111 0.1503 33 H 4.0587 3.9281 -1.3383 H 1 UNL1111111111 0.1362 34 H 4.6567 1.4889 -1.3068 H 1 UNL1111111111 0.1212 35 H 5.7813 2.4215 -0.2695 H 1 UNL1111111111 0.1354 36 H 5.0641 0.5665 0.9834 H 1 UNL1111111111 0.2555 37 H -0.0059 2.1811 0.1956 H 1 UNL1111111111 0.2738 38 H 0.8709 0.1255 2.1693 H 1 UNL1111111111 0.1588 39 H -0.2776 1.4488 2.4851 H 1 UNL1111111111 0.1278 40 H 4.3441 -1.5602 0.8505 H 1 UNL1111111111 0.1444 41 H 1.3629 0.4847 -1.4955 H 1 UNL1111111111 0.1829 42 H 4.2697 -3.4626 -0.7175 H 1 UNL1111111111 0.1458 43 H 1.2895 -1.4247 -3.0486 H 1 UNL1111111111 0.1528 44 H -2.4042 1.5588 0.9406 H 1 UNL1111111111 0.1836 45 H 2.7421 -3.4081 -2.6749 H 1 UNL1111111111 0.1472 46 H -1.7127 -3.3211 0.1888 H 1 UNL1111111111 0.1711 47 H -3.8201 -2.2548 -0.5261 H 1 UNL1111111111 0.1616 48 H 0.0593 -4.0308 1.4026 H 1 UNL1111111111 0.1306 49 H 0.7681 -3.2819 -0.0928 H 1 UNL1111111111 0.1477 50 H 1.7215 -3.3277 1.4283 H 1 UNL1111111111 0.1581 51 H -6.0394 -1.2072 -0.0265 H 1 UNL1111111111 0.2115 @BOND 1 1 20 1 2 1 26 1 3 2 9 1 4 2 12 1 5 2 36 1 6 3 8 1 7 3 14 1 8 3 37 1 9 4 5 ar 10 4 23 1 11 4 27 ar 12 5 7 ar 13 6 7 ar 14 6 27 ar 15 8 9 1 16 8 10 1 17 8 28 1 18 9 13 1 19 9 29 1 20 10 11 1 21 10 30 1 22 10 31 1 23 11 12 1 24 11 32 1 25 11 33 1 26 12 34 1 27 12 35 1 28 13 15 ar 29 13 16 ar 30 14 17 1 31 14 38 1 32 14 39 1 33 15 18 ar 34 15 40 1 35 16 19 ar 36 16 41 1 37 17 20 ar 38 17 21 ar 39 18 22 ar 40 18 42 1 41 19 22 ar 42 19 43 1 43 20 24 ar 44 21 23 ar 45 21 44 1 46 22 45 1 47 23 25 ar 48 24 25 ar 49 24 46 1 50 25 47 1 51 26 48 1 52 26 49 1 53 26 50 1 54 27 51 1