@MOLECULE (2s,3r)-3-methyl-4-(methylamino)-1,2-diphenyl-2-butanol 43 44 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.7792 0.2732 1.7096 O.3 1 UNL11111111111 -0.5624 2 N 4.5012 0.3418 -0.5920 N.3 1 UNL11111111111 -0.5184 3 C 0.7734 0.0375 0.3133 C.3 1 UNL11111111111 0.2888 4 C 2.1877 -0.4058 -0.1563 C.3 1 UNL11111111111 -0.1562 5 C 0.3073 1.3433 -0.3855 C.3 1 UNL11111111111 -0.3483 6 C 3.2448 0.6895 0.1143 C.3 1 UNL11111111111 -0.1284 7 C -0.2341 -1.0688 0.0867 C.ar 1 UNL11111111111 -0.0262 8 C 2.5832 -1.6988 0.5586 C.3 1 UNL11111111111 -0.4406 9 C -1.1727 1.5334 -0.2468 C.ar 1 UNL11111111111 0.0266 10 C -0.4835 -1.5221 -1.2110 C.ar 1 UNL11111111111 -0.1671 11 C -0.9357 -1.6170 1.1602 C.ar 1 UNL11111111111 -0.1258 12 C -1.9928 1.5071 -1.3765 C.ar 1 UNL11111111111 -0.1750 13 C -1.7384 1.7208 1.0169 C.ar 1 UNL11111111111 -0.1568 14 C -1.4365 -2.5129 -1.4317 C.ar 1 UNL11111111111 -0.1470 15 C -1.8910 -2.6061 0.9357 C.ar 1 UNL11111111111 -0.1530 16 C 5.5219 1.3939 -0.4190 C.3 1 UNL11111111111 -0.2779 17 C -2.1438 -3.0534 -0.3591 C.ar 1 UNL11111111111 -0.1525 18 C -3.3716 1.6534 -1.2385 C.ar 1 UNL11111111111 -0.1435 19 C -3.1160 1.8658 1.1515 C.ar 1 UNL11111111111 -0.1446 20 C -3.9346 1.8305 0.0233 C.ar 1 UNL11111111111 -0.1616 21 H 2.1426 -0.6012 -1.2546 H 1 UNL11111111111 0.1441 22 H 0.6077 1.3223 -1.4504 H 1 UNL11111111111 0.1536 23 H 0.8324 2.2119 0.0619 H 1 UNL11111111111 0.1584 24 H 3.4772 0.7330 1.2021 H 1 UNL11111111111 0.1407 25 H 2.8610 1.6892 -0.1800 H 1 UNL11111111111 0.1105 26 H 1.9705 -2.5458 0.2285 H 1 UNL11111111111 0.1502 27 H 3.6355 -1.9479 0.3633 H 1 UNL11111111111 0.1640 28 H 2.4598 -1.6137 1.6451 H 1 UNL11111111111 0.1545 29 H 1.5507 0.8047 1.9783 H 1 UNL11111111111 0.3167 30 H 0.0553 -1.0963 -2.0537 H 1 UNL11111111111 0.1464 31 H -0.7448 -1.2655 2.1760 H 1 UNL11111111111 0.1731 32 H 4.3245 0.1735 -1.5809 H 1 UNL11111111111 0.2499 33 H -1.5620 1.3588 -2.3632 H 1 UNL11111111111 0.1478 34 H -1.0973 1.7251 1.8989 H 1 UNL11111111111 0.1673 35 H -1.6324 -2.8606 -2.4433 H 1 UNL11111111111 0.1469 36 H -2.4427 -3.0248 1.7747 H 1 UNL11111111111 0.1493 37 H 5.2276 2.3851 -0.7942 H 1 UNL11111111111 0.1153 38 H 5.7743 1.4861 0.6509 H 1 UNL11111111111 0.1475 39 H 6.4420 1.0812 -0.9411 H 1 UNL11111111111 0.1456 40 H -2.8932 -3.8217 -0.5334 H 1 UNL11111111111 0.1472 41 H -4.0095 1.6236 -2.1190 H 1 UNL11111111111 0.1457 42 H -3.5537 2.0001 2.1382 H 1 UNL11111111111 0.1477 43 H -5.0112 1.9380 0.1292 H 1 UNL11111111111 0.1474 @BOND 1 1 3 1 2 1 29 1 3 2 6 1 4 2 16 1 5 2 32 1 6 3 4 1 7 3 5 1 8 3 7 1 9 4 6 1 10 4 8 1 11 4 21 1 12 5 9 1 13 5 22 1 14 5 23 1 15 6 24 1 16 6 25 1 17 7 10 ar 18 7 11 ar 19 8 26 1 20 8 27 1 21 8 28 1 22 9 12 ar 23 9 13 ar 24 10 14 ar 25 10 30 1 26 11 15 ar 27 11 31 1 28 12 18 ar 29 12 33 1 30 13 19 ar 31 13 34 1 32 14 17 ar 33 14 35 1 34 15 17 ar 35 15 36 1 36 16 37 1 37 16 38 1 38 16 39 1 39 17 40 1 40 18 20 ar 41 18 41 1 42 19 20 ar 43 19 42 1 44 20 43 1