HMDB0253186 RDKit 3D Histidylprolineamide 35 36 0 0 0 0 0 0 0 0999 V2000 -2.5415 2.0334 -1.4572 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 1.2211 -0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1225 1.7481 0.7729 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8133 -0.2043 -0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.9283 -1.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 -1.2142 0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 -1.7899 1.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4101 -0.8919 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 -0.7483 1.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0539 -1.4225 2.3184 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 0.1445 0.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6509 0.8538 -0.3792 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 -0.7182 0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 0.0770 0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 0.3620 -1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8578 1.1127 -0.9766 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 1.2946 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.6638 1.0323 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 2.8647 -1.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 1.8404 -2.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 -0.2615 -1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -0.2974 -1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -1.9066 -1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0116 -0.2839 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4627 -1.9944 0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 -1.8264 2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3006 -2.7825 0.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 0.8283 1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.5247 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6614 1.8934 -0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9693 -1.4648 -0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -1.2631 1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 0.0729 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 1.8596 0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 0.6033 2.0744 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 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 8 4 1 0 18 14 1 0 1 19 1 0 1 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 15 33 1 0 17 34 1 0 18 35 1 0 M END