HMDB0243934 RDKit 3D L-Prolinamide, 5-oxo-L-prolyl-1-methyl-L-histidyl- 51 53 0 0 0 0 0 0 0 0999 V2000 7.8502 0.0658 -0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 -0.1498 -0.6723 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 -0.5126 -1.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -0.6226 -1.2994 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 -0.3317 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0566 -0.3392 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 -0.7359 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -2.0764 -0.5608 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -0.8086 0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -1.9023 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 0.3809 1.1945 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 1.7138 1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 2.5865 1.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.8824 2.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.4142 1.8975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4051 -0.1012 1.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4962 -0.2987 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -0.3597 -0.3321 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2564 -0.8547 -1.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9504 -1.0744 -2.4138 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 -1.1120 -0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3746 0.1594 -0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3879 0.3404 -1.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.6643 -2.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1672 -0.6188 -3.7617 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3649 -1.7141 -1.7956 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 -0.0406 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 -0.1933 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 1.1384 -1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -0.5692 -1.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9315 -0.7018 -2.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 0.5717 1.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 -1.1777 1.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.0360 -0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4536 -2.0302 -1.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 -2.5122 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 1.9143 2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 1.9366 0.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2263 2.4124 0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.6244 1.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.2268 3.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 2.1530 2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 -0.1154 2.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.1728 -0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 -1.7982 0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 0.0893 0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7416 1.0689 -0.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4117 0.0633 -1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3576 1.3698 -1.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3944 -2.7279 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8892 0.2397 1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 5 27 2 0 27 2 1 0 15 11 1 0 26 21 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 18 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 26 50 1 0 27 51 1 0 M END