@MOLECULE cyclo{n~2~-[({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-n-methyl-l-leucinamide} 51 51 0 0 0 SMALL GASTEIGER @ATOM 1 C -6.9186 -0.4927 0.4467 C.ar 1 UNL1111111111 -0.1651 2 C -7.9708 -0.0181 -0.3333 C.ar 1 UNL1111111111 -0.1449 3 C -7.7092 0.6782 -1.5125 C.ar 1 UNL1111111111 -0.1542 4 C -6.3927 0.8951 -1.9159 C.ar 1 UNL1111111111 -0.1458 5 C -5.3371 0.4146 -1.1439 C.ar 1 UNL1111111111 -0.1331 6 C -5.6015 -0.2767 0.0390 C.ar 1 UNL1111111111 -0.0293 7 C -4.4714 -0.7987 0.8706 C.3 1 UNL1111111111 -0.0175 8 O -3.4386 0.1910 0.7445 O.3 1 UNL1111111111 -0.4315 9 C -2.2548 -0.1531 1.3424 C.2 1 UNL1111111111 0.7111 10 O -2.0653 -1.2007 1.9169 O.2 1 UNL1111111111 -0.5492 11 N -1.3861 0.9234 1.2635 N.am 1 UNL1111111111 -0.5186 12 C 0.0324 0.6615 1.5272 C.3 1 UNL1111111111 -0.0314 13 P 1.0060 0.4730 -0.0750 P.3 1 UNL1111111111 0.1978 14 O 0.7046 1.4572 -1.1234 O.2 1 UNL1111111111 -0.3478 15 O 0.7182 -0.9984 -0.6162 O.3 1 UNL1111111111 -0.3417 16 N 2.6123 0.4548 0.5766 N.3 1 UNL1111111111 -0.4924 17 C 3.7746 -0.0064 -0.2470 C.3 1 UNL1111111111 0.0141 18 C 3.7999 -1.5505 -0.2536 C.2 1 UNL1111111111 0.5766 19 N 4.8788 -2.1166 -0.8979 N.am 1 UNL1111111111 -0.5896 20 C 5.0041 -3.5718 -0.9902 C.3 1 UNL1111111111 -0.2263 21 C 5.0508 0.5383 0.4363 C.3 1 UNL1111111111 -0.3315 22 O 2.9374 -2.2682 0.2215 O.2 1 UNL1111111111 -0.5402 23 C 5.3694 1.9755 -0.0177 C.3 1 UNL1111111111 -0.0549 24 C 6.3572 2.6133 0.9661 C.3 1 UNL1111111111 -0.4593 25 C 5.9609 1.9819 -1.4316 C.3 1 UNL1111111111 -0.4582 26 H -7.1275 -1.0275 1.3706 H 1 UNL1111111111 0.1509 27 H -8.9983 -0.1884 -0.0198 H 1 UNL1111111111 0.1468 28 H -8.5324 1.0511 -2.1175 H 1 UNL1111111111 0.1472 29 H -6.1881 1.4382 -2.8366 H 1 UNL1111111111 0.1500 30 H -4.3057 0.5812 -1.4588 H 1 UNL1111111111 0.1706 31 H -4.7212 -0.9022 1.9429 H 1 UNL1111111111 0.1436 32 H -4.0873 -1.7690 0.4923 H 1 UNL1111111111 0.1576 33 H -1.6297 1.6968 0.6439 H 1 UNL1111111111 0.3257 34 H 0.4372 1.5230 2.1352 H 1 UNL1111111111 0.1715 35 H 0.1508 -0.2766 2.1574 H 1 UNL1111111111 0.2085 36 H 1.3669 -1.6682 -0.1529 H 1 UNL1111111111 0.3543 37 H 2.8528 1.3934 0.9906 H 1 UNL1111111111 0.2842 38 H 3.7515 0.3343 -1.3210 H 1 UNL1111111111 0.1596 39 H 5.8875 -3.9249 -0.4320 H 1 UNL1111111111 0.1357 40 H 4.1128 -4.0753 -0.5619 H 1 UNL1111111111 0.1816 41 H 4.9217 0.5009 1.5394 H 1 UNL1111111111 0.1667 42 H 5.9230 -0.1103 0.2453 H 1 UNL1111111111 0.1471 43 H 4.4301 2.5819 -0.0221 H 1 UNL1111111111 0.1384 44 H 7.2937 2.0478 1.0227 H 1 UNL1111111111 0.1460 45 H 6.6141 3.6351 0.6639 H 1 UNL1111111111 0.1473 46 H 5.9420 2.6683 1.9783 H 1 UNL1111111111 0.1436 47 H 6.8833 1.3959 -1.4899 H 1 UNL1111111111 0.1413 48 H 5.2567 1.5811 -2.1698 H 1 UNL1111111111 0.1475 49 H 6.2069 3.0026 -1.7497 H 1 UNL1111111111 0.1505 50 H 5.6085 -1.5725 -1.3197 H 1 UNL1111111111 0.3066 51 H 5.0926 -3.8863 -2.0440 H 1 UNL1111111111 0.1401 @BOND 1 1 2 ar 2 1 26 1 3 2 27 1 4 3 2 ar 5 3 28 1 6 4 3 ar 7 4 29 1 8 5 6 ar 9 5 4 ar 10 5 30 1 11 6 1 ar 12 7 6 1 13 7 31 1 14 7 32 1 15 8 7 1 16 9 8 1 17 10 9 2 18 11 9 am 19 11 33 1 20 12 11 1 21 12 34 1 22 12 35 1 23 13 12 1 24 13 14 2 25 13 15 1 26 15 36 1 27 16 13 1 28 16 37 1 29 17 16 1 30 17 18 1 31 17 38 1 32 18 22 2 33 18 19 am 34 19 20 1 35 19 50 1 36 20 39 1 37 20 40 1 38 20 51 1 39 21 17 1 40 21 41 1 41 21 42 1 42 23 21 1 43 23 25 1 44 23 43 1 45 24 23 1 46 24 44 1 47 24 45 1 48 24 46 1 49 25 47 1 50 25 48 1 51 25 49 1