HMDB0029091 RDKit 3D Tryptophyl-Proline 41 43 0 0 0 0 0 0 0 0999 V2000 1.1375 0.0409 -1.9598 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 -0.0166 -1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 0.3966 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -0.4998 0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -1.5836 1.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 -2.1877 1.7955 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 -1.5347 1.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -1.7661 0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 -0.9388 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 0.0989 -0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.3407 -0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -0.4845 0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.8355 -1.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 1.5750 -2.4441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3216 0.9045 -0.7434 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 1.7645 -1.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 1.0012 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 -0.2098 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 0.2251 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 1.0693 1.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7286 2.2861 1.5453 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5043 0.5354 2.7737 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 -0.8456 -2.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 0.5893 -2.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2653 -1.0779 -0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 1.4263 0.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 0.4563 1.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.8995 2.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -3.0333 2.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4349 -2.5910 1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7937 -1.1543 0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 0.7540 -1.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 1.1798 -0.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3505 2.7402 -0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3821 1.8773 -2.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3976 1.6385 -0.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 0.6145 -1.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8604 -0.3949 0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 -1.1216 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -0.7136 0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0745 -0.2969 2.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 2 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 12 4 1 0 19 15 1 0 12 7 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 5 28 1 0 6 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 22 41 1 0 M END