@MOLECULE 2-[(s)-{[(1r,5s)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]oxy}(phenyl)methyl]aniline 50 53 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.0464 0.6547 -0.1996 O.3 1 UNL1111111111 -0.4579 2 N 3.9591 1.1855 -0.2524 N.3 1 UNL1111111111 -0.4185 3 N -1.5397 -0.7638 -2.0211 N.pl3 1 UNL1111111111 -0.6213 4 C 3.5367 0.7568 1.1117 C.3 1 UNL1111111111 0.0556 5 C 3.5692 0.0081 -1.0799 C.3 1 UNL1111111111 0.0555 6 C 3.9088 -0.7537 1.2252 C.3 1 UNL1111111111 -0.3170 7 C 3.9238 -1.2537 -0.2343 C.3 1 UNL1111111111 -0.3161 8 C 2.0064 0.9476 1.1537 C.3 1 UNL1111111111 -0.3347 9 C 2.0433 0.1271 -1.2770 C.3 1 UNL1111111111 -0.3191 10 C 1.3194 0.0800 0.0817 C.3 1 UNL1111111111 0.1508 11 C 5.3943 1.5056 -0.3397 C.3 1 UNL1111111111 -0.2786 12 C -1.0024 0.2197 0.6628 C.3 1 UNL1111111111 0.1242 13 C -1.3550 -1.2108 0.3627 C.ar 1 UNL1111111111 -0.2312 14 C -2.1428 1.1728 0.3920 C.ar 1 UNL1111111111 -0.0334 15 C -1.5978 -1.6472 -0.9618 C.ar 1 UNL1111111111 0.3029 16 C -1.4536 -2.1246 1.4075 C.ar 1 UNL1111111111 -0.0636 17 C -3.4555 0.7861 0.6653 C.ar 1 UNL1111111111 -0.1545 18 C -1.8795 2.4475 -0.1100 C.ar 1 UNL1111111111 -0.1437 19 C -1.9429 -2.9970 -1.1984 C.ar 1 UNL1111111111 -0.3190 20 C -1.7921 -3.4538 1.1702 C.ar 1 UNL1111111111 -0.2648 21 C -4.5036 1.6714 0.4283 C.ar 1 UNL1111111111 -0.1452 22 C -2.9316 3.3288 -0.3507 C.ar 1 UNL1111111111 -0.1538 23 C -2.0388 -3.8807 -0.1357 C.ar 1 UNL1111111111 -0.0479 24 C -4.2431 2.9423 -0.0824 C.ar 1 UNL1111111111 -0.1529 25 H 4.0271 1.3672 1.8957 H 1 UNL1111111111 0.1275 26 H 4.0883 0.0123 -2.0588 H 1 UNL1111111111 0.1294 27 H 3.1873 -1.3038 1.8445 H 1 UNL1111111111 0.1452 28 H 4.8904 -0.8797 1.7034 H 1 UNL1111111111 0.1336 29 H 4.9109 -1.6472 -0.5148 H 1 UNL1111111111 0.1352 30 H 3.2050 -2.0678 -0.4006 H 1 UNL1111111111 0.1463 31 H 1.6152 0.7173 2.1562 H 1 UNL1111111111 0.1366 32 H 1.7676 2.0134 0.9555 H 1 UNL1111111111 0.1722 33 H 1.8146 1.0923 -1.7756 H 1 UNL1111111111 0.1710 34 H 1.6698 -0.6691 -1.9397 H 1 UNL1111111111 0.1400 35 H 1.1959 -0.9683 0.4281 H 1 UNL1111111111 0.1239 36 H 5.6032 2.3762 0.3044 H 1 UNL1111111111 0.1451 37 H 5.6291 1.8033 -1.3754 H 1 UNL1111111111 0.1454 38 H 6.0675 0.6861 -0.0499 H 1 UNL1111111111 0.1211 39 H -0.6626 0.3455 1.7214 H 1 UNL1111111111 0.1364 40 H -1.2658 -1.7974 2.4309 H 1 UNL1111111111 0.1436 41 H -3.6614 -0.2119 1.0510 H 1 UNL1111111111 0.1595 42 H -0.8521 2.7524 -0.3168 H 1 UNL1111111111 0.1710 43 H -2.1381 -3.3336 -2.2102 H 1 UNL1111111111 0.1551 44 H -1.8658 -4.1543 1.9942 H 1 UNL1111111111 0.1485 45 H -5.5268 1.3677 0.6376 H 1 UNL1111111111 0.1472 46 H -2.7270 4.3202 -0.7485 H 1 UNL1111111111 0.1464 47 H -2.3081 -4.9200 -0.3205 H 1 UNL1111111111 0.1385 48 H -1.5855 -1.0972 -2.9563 H 1 UNL1111111111 0.2956 49 H -1.1174 0.1351 -1.8714 H 1 UNL1111111111 0.3254 50 H -5.0632 3.6305 -0.2717 H 1 UNL1111111111 0.1444 @BOND 1 1 10 1 2 1 12 1 3 2 4 1 4 2 5 1 5 2 11 1 6 3 15 1 7 3 48 1 8 3 49 1 9 4 6 1 10 4 8 1 11 4 25 1 12 5 7 1 13 5 9 1 14 5 26 1 15 6 7 1 16 6 27 1 17 6 28 1 18 7 29 1 19 7 30 1 20 8 10 1 21 8 31 1 22 8 32 1 23 9 10 1 24 9 33 1 25 9 34 1 26 10 35 1 27 11 36 1 28 11 37 1 29 11 38 1 30 12 13 1 31 12 14 1 32 12 39 1 33 13 15 ar 34 13 16 ar 35 14 17 ar 36 14 18 ar 37 15 19 ar 38 16 20 ar 39 16 40 1 40 17 21 ar 41 17 41 1 42 18 22 ar 43 18 42 1 44 19 23 ar 45 19 43 1 46 20 23 ar 47 20 44 1 48 21 24 ar 49 21 45 1 50 22 24 ar 51 22 46 1 52 23 47 1 53 24 50 1