@MOLECULE (2s,3r)-3-(cyclopentylmethyl)-n-hydroxy-4-oxo-4-(1-piperidinyl)-2-[(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)methyl]butanamide 67 69 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.4267 1.4767 1.6106 O.2 1 UNL1111111111 -0.5483 2 O 0.0566 -2.0739 -1.6256 O.2 1 UNL1111111111 -0.5174 3 O 3.3513 -1.7878 1.6081 O.2 1 UNL1111111111 -0.4339 4 O 2.3803 2.3002 -0.2435 O.2 1 UNL1111111111 -0.4859 5 O 2.3751 -1.8532 -2.8859 O.3 1 UNL1111111111 -0.2880 6 N -2.3552 2.1095 -0.3425 N.am 1 UNL1111111111 -0.4769 7 N 2.5130 0.2173 0.8172 N.am 1 UNL1111111111 -0.5708 8 N 4.3674 1.0804 -0.1941 N.am 1 UNL1111111111 -0.5144 9 N 2.0646 -1.0647 -1.7764 N.am 1 UNL1111111111 -0.4217 10 C -3.1148 -1.5331 0.7289 C.3 1 UNL1111111111 -0.0946 11 C -1.6082 -1.2643 0.8057 C.3 1 UNL1111111111 -0.2900 12 C -1.2010 -0.1267 -0.1433 C.3 1 UNL1111111111 -0.1777 13 C -3.5701 -2.5103 1.8313 C.3 1 UNL1111111111 -0.2722 14 C -3.5341 -2.2145 -0.5893 C.3 1 UNL1111111111 -0.2806 15 C -4.8309 -3.1966 1.2785 C.3 1 UNL1111111111 -0.2648 16 C -4.7945 -3.0314 -0.2551 C.3 1 UNL1111111111 -0.2633 17 C 0.3218 -0.0171 -0.3658 C.3 1 UNL1111111111 -0.2270 18 C -1.6957 1.1852 0.4594 C.2 1 UNL1111111111 0.5641 19 C 1.0868 -0.0557 0.9750 C.3 1 UNL1111111111 -0.0406 20 C 4.8528 -0.1264 0.5342 C.3 1 UNL1111111111 0.1865 21 C -3.0905 1.7345 -1.5574 C.3 1 UNL1111111111 -0.0685 22 C -2.9588 3.2696 0.3409 C.3 1 UNL1111111111 -0.0710 23 C 0.7481 -1.1254 -1.3192 C.2 1 UNL1111111111 0.5473 24 C -4.5691 1.4210 -1.2548 C.3 1 UNL1111111111 -0.3108 25 C -4.4280 2.9922 0.7106 C.3 1 UNL1111111111 -0.3047 26 C 3.5213 -0.7363 1.0631 C.2 1 UNL1111111111 0.5456 27 C -5.2290 2.6056 -0.5386 C.3 1 UNL1111111111 -0.2593 28 C 3.0212 1.3476 0.1217 C.2 1 UNL1111111111 0.6754 29 C 5.5005 -1.0975 -0.4441 C.3 1 UNL1111111111 -0.4605 30 C 5.7522 0.1878 1.7240 C.3 1 UNL1111111111 -0.4834 31 C 5.2710 2.1973 -0.4451 C.3 1 UNL1111111111 -0.2166 32 H -3.6699 -0.5740 0.8473 H 1 UNL1111111111 0.1278 33 H -1.0471 -2.1860 0.5449 H 1 UNL1111111111 0.1704 34 H -1.3318 -1.0114 1.8505 H 1 UNL1111111111 0.1615 35 H -1.6770 -0.3256 -1.1394 H 1 UNL1111111111 0.1726 36 H -2.7843 -3.2553 2.0414 H 1 UNL1111111111 0.1404 37 H -3.7672 -1.9873 2.7791 H 1 UNL1111111111 0.1332 38 H -3.7201 -1.4871 -1.3911 H 1 UNL1111111111 0.1227 39 H -2.7258 -2.8741 -0.9573 H 1 UNL1111111111 0.1563 40 H -4.8615 -4.2591 1.5647 H 1 UNL1111111111 0.1287 41 H -5.7421 -2.7390 1.6966 H 1 UNL1111111111 0.1294 42 H -5.7016 -2.5188 -0.6122 H 1 UNL1111111111 0.1266 43 H -4.7747 -4.0095 -0.7604 H 1 UNL1111111111 0.1303 44 H 0.5261 0.9769 -0.8578 H 1 UNL1111111111 0.1945 45 H 0.9712 -1.0498 1.4732 H 1 UNL1111111111 0.1779 46 H 0.6513 0.7161 1.6684 H 1 UNL1111111111 0.2003 47 H -3.0211 2.5902 -2.2701 H 1 UNL1111111111 0.1468 48 H -2.6035 0.8725 -2.0620 H 1 UNL1111111111 0.1400 49 H -2.3658 3.5144 1.2536 H 1 UNL1111111111 0.1689 50 H -2.8813 4.1468 -0.3374 H 1 UNL1111111111 0.1363 51 H -4.6452 0.5121 -0.6266 H 1 UNL1111111111 0.1521 52 H -5.1043 1.1886 -2.1924 H 1 UNL1111111111 0.1417 53 H -4.4747 2.1802 1.4622 H 1 UNL1111111111 0.1534 54 H -4.8686 3.8806 1.1960 H 1 UNL1111111111 0.1401 55 H -6.2674 2.3496 -0.2598 H 1 UNL1111111111 0.1360 56 H -5.3037 3.4707 -1.2239 H 1 UNL1111111111 0.1356 57 H 4.8412 -1.3173 -1.2985 H 1 UNL1111111111 0.1768 58 H 5.7237 -2.0569 0.0438 H 1 UNL1111111111 0.1709 59 H 6.4356 -0.6996 -0.8537 H 1 UNL1111111111 0.1581 60 H 5.3012 0.9223 2.4037 H 1 UNL1111111111 0.1637 61 H 6.7251 0.5813 1.4062 H 1 UNL1111111111 0.1618 62 H 5.9477 -0.7207 2.3143 H 1 UNL1111111111 0.1760 63 H 2.6112 -0.2263 -1.8595 H 1 UNL1111111111 0.3203 64 H 5.6213 2.6901 0.4773 H 1 UNL1111111111 0.1359 65 H 6.1465 1.8375 -1.0141 H 1 UNL1111111111 0.1518 66 H 4.7498 2.9570 -1.0627 H 1 UNL1111111111 0.1715 67 H 1.9521 -2.7511 -2.6903 H 1 UNL1111111111 0.3139 @BOND 1 1 18 2 2 2 23 2 3 3 26 2 4 4 28 2 5 5 9 1 6 5 67 1 7 6 18 am 8 6 21 1 9 6 22 1 10 7 19 1 11 7 26 am 12 7 28 am 13 8 20 1 14 8 28 am 15 8 31 1 16 9 23 am 17 9 63 1 18 10 11 1 19 10 13 1 20 10 14 1 21 10 32 1 22 11 12 1 23 11 33 1 24 11 34 1 25 12 17 1 26 12 18 1 27 12 35 1 28 13 15 1 29 13 36 1 30 13 37 1 31 14 16 1 32 14 38 1 33 14 39 1 34 15 16 1 35 15 40 1 36 15 41 1 37 16 42 1 38 16 43 1 39 17 19 1 40 17 23 1 41 17 44 1 42 19 45 1 43 19 46 1 44 20 26 1 45 20 29 1 46 20 30 1 47 21 24 1 48 21 47 1 49 21 48 1 50 22 25 1 51 22 49 1 52 22 50 1 53 24 27 1 54 24 51 1 55 24 52 1 56 25 27 1 57 25 53 1 58 25 54 1 59 27 55 1 60 27 56 1 61 29 57 1 62 29 58 1 63 29 59 1 64 30 60 1 65 30 61 1 66 30 62 1 67 31 64 1 68 31 65 1 69 31 66 1