@MOLECULE (1r,2r,3s,5s)-3-(4-chlorophenyl)-8-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-8-azabicyclo[3.2.1]octane 49 53 0 0 0 SMALL GASTEIGER @ATOM 1 CL -1.6657 -5.1704 0.2660 Cl 1 UNL1111111111 -0.0946 2 O -0.4833 1.1721 0.2049 O.2 1 UNL1111111111 -0.2745 3 N 4.1310 0.9386 0.2960 N.3 1 UNL1111111111 -0.4143 4 N 0.0553 1.4066 2.3452 N.ar 1 UNL1111111111 -0.2204 5 N -1.2322 1.8112 2.1964 N.ar 1 UNL1111111111 -0.2078 6 C 2.8477 1.6404 0.5762 C.3 1 UNL1111111111 0.0495 7 C 3.9900 0.6073 -1.1518 C.3 1 UNL1111111111 0.0506 8 C 1.8108 0.4831 0.7157 C.3 1 UNL1111111111 -0.1396 9 C 1.6702 -0.2948 -0.6192 C.3 1 UNL1111111111 -0.1056 10 C 3.0594 -0.6267 -1.2024 C.3 1 UNL1111111111 -0.2848 11 C 2.5516 2.5297 -0.6641 C.3 1 UNL1111111111 -0.3137 12 C 3.3207 1.8482 -1.8154 C.3 1 UNL1111111111 -0.3108 13 C 0.8572 -1.5409 -0.4032 C.ar 1 UNL1111111111 -0.0230 14 C 0.5146 1.0187 1.1603 C.ar 1 UNL1111111111 0.2184 15 C 5.3126 1.7657 0.5937 C.3 1 UNL1111111111 -0.2747 16 C -0.3702 -1.6712 -1.0589 C.ar 1 UNL1111111111 -0.1410 17 C 1.2980 -2.5490 0.4587 C.ar 1 UNL1111111111 -0.1396 18 C -1.5727 1.6707 0.9169 C.ar 1 UNL1111111111 0.2165 19 C -1.1632 -2.7985 -0.8556 C.ar 1 UNL1111111111 -0.1604 20 C 0.5170 -3.6828 0.6720 C.ar 1 UNL1111111111 -0.1607 21 C -0.6988 -3.7806 0.0080 C.ar 1 UNL1111111111 0.0227 22 C -2.7902 1.9105 0.1847 C.ar 1 UNL1111111111 -0.0497 23 C -2.8563 1.6337 -1.1857 C.ar 1 UNL1111111111 -0.1104 24 C -3.9081 2.4139 0.8595 C.ar 1 UNL1111111111 -0.0983 25 C -4.0431 1.8608 -1.8757 C.ar 1 UNL1111111111 -0.1564 26 C -5.0901 2.6397 0.1600 C.ar 1 UNL1111111111 -0.1557 27 C -5.1581 2.3634 -1.2048 C.ar 1 UNL1111111111 -0.1164 28 H 2.8946 2.2261 1.5176 H 1 UNL1111111111 0.1500 29 H 4.9712 0.3695 -1.6086 H 1 UNL1111111111 0.1302 30 H 2.2097 -0.2174 1.5064 H 1 UNL1111111111 0.1999 31 H 1.1465 0.3687 -1.3575 H 1 UNL1111111111 0.1575 32 H 3.5314 -1.4490 -0.6292 H 1 UNL1111111111 0.1599 33 H 2.9567 -0.9887 -2.2394 H 1 UNL1111111111 0.1431 34 H 2.9038 3.5590 -0.4975 H 1 UNL1111111111 0.1422 35 H 1.4738 2.6056 -0.8686 H 1 UNL1111111111 0.1506 36 H 2.6603 1.5606 -2.6448 H 1 UNL1111111111 0.1459 37 H 4.0795 2.5193 -2.2430 H 1 UNL1111111111 0.1354 38 H 5.3345 1.9782 1.6766 H 1 UNL1111111111 0.1508 39 H 5.3559 2.7201 0.0488 H 1 UNL1111111111 0.1228 40 H 6.2206 1.1863 0.3571 H 1 UNL1111111111 0.1441 41 H -0.7175 -0.8853 -1.7281 H 1 UNL1111111111 0.1561 42 H 2.2548 -2.4496 0.9727 H 1 UNL1111111111 0.1644 43 H -2.1231 -2.8963 -1.3622 H 1 UNL1111111111 0.1714 44 H 0.8566 -4.4669 1.3475 H 1 UNL1111111111 0.1703 45 H -1.9846 1.2420 -1.7098 H 1 UNL1111111111 0.1614 46 H -3.8472 2.6245 1.9306 H 1 UNL1111111111 0.1772 47 H -4.1010 1.6453 -2.9411 H 1 UNL1111111111 0.1546 48 H -5.9623 3.0312 0.6816 H 1 UNL1111111111 0.1574 49 H -6.0848 2.5394 -1.7489 H 1 UNL1111111111 0.1494 @BOND 1 1 21 1 2 2 14 ar 3 2 18 ar 4 3 6 1 5 3 7 1 6 3 15 1 7 4 5 ar 8 4 14 ar 9 5 18 ar 10 6 8 1 11 6 11 1 12 6 28 1 13 7 10 1 14 7 12 1 15 7 29 1 16 8 9 1 17 8 14 1 18 8 30 1 19 9 10 1 20 9 13 1 21 9 31 1 22 10 32 1 23 10 33 1 24 11 12 1 25 11 34 1 26 11 35 1 27 12 36 1 28 12 37 1 29 13 16 ar 30 13 17 ar 31 15 38 1 32 15 39 1 33 15 40 1 34 16 19 ar 35 16 41 1 36 17 20 ar 37 17 42 1 38 18 22 1 39 19 21 ar 40 19 43 1 41 20 21 ar 42 20 44 1 43 22 23 ar 44 22 24 ar 45 23 25 ar 46 23 45 1 47 24 26 ar 48 24 46 1 49 25 27 ar 50 25 47 1 51 26 27 ar 52 26 48 1 53 27 49 1