HMDB0029486 RDKit 3D Integrin 47 49 0 0 0 0 0 0 0 0999 V2000 6.3518 -1.6962 0.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4087 -0.6334 0.7158 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 -0.7715 0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.9173 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 -2.0547 -0.9559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 -3.2146 -1.5767 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 -1.0491 -0.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 -1.1328 -1.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -2.1466 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 -0.0738 -1.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 -0.2712 -1.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 -1.1744 -0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7663 -1.8524 0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 -1.9259 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 -2.6871 0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0225 -0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 2.2471 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7983 2.8331 -1.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 3.9625 -0.7218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 4.4869 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 5.6089 0.8994 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 3.9490 1.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7905 2.8132 1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 2.3248 2.0605 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 1.0486 -0.0352 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 0.1079 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 0.2347 0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -1.3613 0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 -2.5584 1.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3911 -1.9546 -0.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.7315 -0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 -3.5717 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 0.6382 -1.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 -0.7391 -2.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -1.2507 -1.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0448 -0.9942 1.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8904 -2.7587 0.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 -2.3005 2.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0361 -3.6173 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.8300 1.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8639 -2.0696 0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 2.5239 -2.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2487 4.4139 -1.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0645 6.0473 1.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4179 4.3786 2.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 1.5589 2.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4726 1.1386 0.8459 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 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 13 15 1 0 10 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 23 24 1 0 16 25 1 0 25 26 1 0 26 27 2 0 27 3 1 0 26 7 1 0 23 17 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 6 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 18 42 1 0 19 43 1 0 21 44 1 0 22 45 1 0 24 46 1 0 27 47 1 0 M END