HMDB0248486 RDKit 3D Antigastrin 28 29 0 0 0 0 0 0 0 0999 V2000 0.8056 -3.1629 0.2342 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.2340 0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5572 -2.6494 1.2022 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 -0.9924 -0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 -0.0397 -0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6929 0.5698 -1.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7117 1.4843 -1.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 1.8003 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 1.2030 0.8333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 0.2869 0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 -0.2416 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 -0.1572 1.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7899 0.5505 1.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4619 1.1594 0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 1.0458 -0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 0.3632 -1.1348 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.1215 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -3.8687 -0.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0706 -1.3081 -1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 0.3409 -2.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 1.9404 -2.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1123 2.5206 -0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.4869 1.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -0.1856 1.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 -0.6484 1.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 0.6147 2.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3918 1.7233 0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 1.5195 -1.7666 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 4 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 10 5 1 0 16 11 1 0 1 17 1 0 1 18 1 0 4 19 1 0 6 20 1 0 7 21 1 0 8 22 1 0 9 23 1 0 10 24 1 0 12 25 1 0 13 26 1 0 14 27 1 0 15 28 1 0 M END