HMDB0252610 RDKit 3D N-((Tetrahydro-5-oxo-2-furanyl)carbonyl)-L-histidyl-L-prolinamide 47 49 0 0 0 0 0 0 0 0999 V2000 -4.6684 -0.5663 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3434 -1.3769 0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -2.2376 -0.0841 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 -1.3681 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4734 -2.7666 -0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.6783 0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -1.3052 1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0107 -0.5872 0.0171 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3911 0.5213 -0.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 1.0107 -1.6496 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0898 0.9603 -0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 2.3127 -0.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2291 3.5546 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1281 4.4229 -1.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3437 5.4677 -0.2895 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 5.3062 0.8415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 4.1559 0.7501 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9498 0.0543 -0.8819 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 0.1625 -0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4603 1.0707 0.6086 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 -0.6311 -0.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 -1.0310 0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -2.2096 0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0114 -2.7902 -0.7781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 -3.9941 -1.1173 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -1.7818 -1.3115 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 -1.0619 2.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.4559 1.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 -1.1218 -1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 -2.9044 -1.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 -3.5427 -0.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2384 -3.4439 1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3211 -2.5515 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 -1.4583 1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5484 -0.8953 1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.0050 0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 2.3940 -0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0791 2.2433 -2.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5615 4.2816 -2.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5271 5.9549 1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6685 3.7457 1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 -0.6066 -1.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 0.0410 -1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 -1.3680 1.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -0.2133 1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8313 -1.7629 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -2.8664 1.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 11 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 8 4 1 0 17 13 1 0 26 21 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 14 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 21 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 M END