@MOLECULE (2r)-1-(tert-butylamino)-3-({[(1e)-1-cyclopropylethylidene]amino}oxy)propan-2-ol 40 40 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.1218 -1.1263 -0.2976 O.2 1 UNL1111111111 -0.1815 2 O -0.1482 1.8584 -0.2753 O.3 1 UNL1111111111 -0.5843 3 N 2.7702 -0.1333 0.5384 N.3 1 UNL1111111111 -0.5901 4 N -2.1813 -0.2523 -0.4846 N.2 1 UNL1111111111 -0.2761 5 C -4.5328 0.0867 -0.3055 C.3 1 UNL1111111111 -0.1740 6 C -5.2534 0.5572 0.9431 C.3 1 UNL1111111111 -0.3087 7 C -4.5039 1.5493 0.0930 C.3 1 UNL1111111111 -0.2898 8 C -3.3233 -0.7636 -0.1554 C.2 1 UNL1111111111 0.1609 9 C 4.2053 -0.1722 0.1589 C.3 1 UNL1111111111 0.2895 10 C -3.5318 -2.1540 0.3499 C.3 1 UNL1111111111 -0.4743 11 C 2.0024 0.9890 -0.0354 C.3 1 UNL1111111111 -0.1378 12 C 0.4988 0.6652 0.1282 C.3 1 UNL1111111111 0.1329 13 C 4.9494 1.1415 0.4820 C.3 1 UNL1111111111 -0.5129 14 C 4.8420 -1.3237 0.9674 C.3 1 UNL1111111111 -0.4792 15 C 4.3233 -0.4817 -1.3444 C.3 1 UNL1111111111 -0.4680 16 C 0.0824 -0.5083 -0.7651 C.3 1 UNL1111111111 -0.1298 17 H -5.1272 -0.2023 -1.1830 H 1 UNL1111111111 0.1725 18 H -6.3390 0.5666 0.9615 H 1 UNL1111111111 0.1572 19 H -4.8645 0.2859 1.9217 H 1 UNL1111111111 0.1612 20 H -3.5766 1.9848 0.4617 H 1 UNL1111111111 0.1686 21 H -5.0458 2.2772 -0.5046 H 1 UNL1111111111 0.1588 22 H -3.3039 -2.8949 -0.4324 H 1 UNL1111111111 0.1721 23 H -4.5606 -2.3318 0.6872 H 1 UNL1111111111 0.1638 24 H -2.8620 -2.3744 1.1969 H 1 UNL1111111111 0.1735 25 H 2.2167 1.9676 0.4452 H 1 UNL1111111111 0.1336 26 H 2.2405 1.1102 -1.1129 H 1 UNL1111111111 0.1525 27 H 2.6646 -0.1552 1.5520 H 1 UNL1111111111 0.2599 28 H 0.2236 0.4784 1.1887 H 1 UNL1111111111 0.1282 29 H 4.8581 1.4048 1.5394 H 1 UNL1111111111 0.1470 30 H 6.0160 1.0522 0.2543 H 1 UNL1111111111 0.1518 31 H 4.5615 1.9795 -0.1053 H 1 UNL1111111111 0.1522 32 H 4.2928 -2.2598 0.8051 H 1 UNL1111111111 0.1609 33 H 5.8796 -1.4897 0.6650 H 1 UNL1111111111 0.1469 34 H 4.8389 -1.1193 2.0418 H 1 UNL1111111111 0.1430 35 H 3.6901 -1.3375 -1.6108 H 1 UNL1111111111 0.1605 36 H 5.3536 -0.7273 -1.6160 H 1 UNL1111111111 0.1428 37 H 4.0112 0.3641 -1.9642 H 1 UNL1111111111 0.1462 38 H 0.7940 -1.3563 -0.6821 H 1 UNL1111111111 0.1728 39 H -0.0209 -0.2046 -1.8194 H 1 UNL1111111111 0.1499 40 H -1.0860 1.6591 -0.5019 H 1 UNL1111111111 0.3474 @BOND 1 1 4 1 2 1 16 1 3 2 12 1 4 2 40 1 5 3 9 1 6 3 11 1 7 3 27 1 8 4 8 2 9 5 6 1 10 5 7 1 11 5 8 1 12 5 17 1 13 6 7 1 14 6 18 1 15 6 19 1 16 7 20 1 17 7 21 1 18 8 10 1 19 9 13 1 20 9 14 1 21 9 15 1 22 10 22 1 23 10 23 1 24 10 24 1 25 11 12 1 26 11 25 1 27 11 26 1 28 12 16 1 29 12 28 1 30 13 29 1 31 13 30 1 32 13 31 1 33 14 32 1 34 14 33 1 35 14 34 1 36 15 35 1 37 15 36 1 38 15 37 1 39 16 38 1 40 16 39 1