HMDB0249867 RDKit 3D 2-Biphenyl-4-yl-1-(1H-tetrazol-5-yl)ethylaminoethyl phosphonic acid 63 67 0 0 0 0 0 0 0 0999 V2000 -3.1193 -2.1845 2.5754 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -1.2902 1.3290 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.2463 -1.2461 0.7779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 0.0696 0.9256 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6393 0.2706 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 -0.5626 1.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -0.3483 1.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 -1.1718 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8363 -0.9997 -0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.0278 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0393 0.1705 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 -0.8958 -0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 -0.6990 -0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7291 0.5501 -0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9423 1.6196 -0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6292 1.4177 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 0.7884 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 0.6431 1.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 0.0143 -0.8567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0290 -1.6141 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0863 -0.9065 -2.8322 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7795 0.2268 -2.8848 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 0.7851 -1.6934 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5235 0.2432 1.7885 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4386 1.0505 1.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7659 0.9654 1.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7125 1.7888 0.9006 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2959 2.6687 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9501 2.7561 -0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0221 1.9434 0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.0287 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1588 -1.6516 -0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2558 -2.2083 0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5134 -1.8475 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6917 -0.9440 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5676 -0.3968 -1.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3223 -0.7578 -1.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1554 -1.6732 -0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6853 -1.9267 1.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 0.5333 1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 1.3752 0.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 -0.3099 2.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.6325 1.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.9593 -0.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.6471 -1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3692 -1.8912 -0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.5230 -1.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 0.7089 -1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 2.6186 -0.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 2.2420 0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 1.5530 1.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 1.2594 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 0.5448 -3.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1164 0.2699 2.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7596 1.7201 1.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9823 3.3406 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5975 3.4446 -1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 2.0417 -0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1234 -2.9324 1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4002 -2.2708 0.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -0.6425 -1.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6928 0.3118 -2.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.3312 -1.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 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 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 10 17 1 0 17 18 2 0 5 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 2 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 2 31 1 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 18 7 1 0 23 19 2 0 30 25 1 0 37 32 1 0 16 11 1 0 3 38 1 0 3 39 1 0 4 40 1 0 5 41 1 0 6 42 1 0 6 43 1 0 8 44 1 0 9 45 1 0 12 46 1 0 13 47 1 0 14 48 1 0 15 49 1 0 16 50 1 0 17 51 1 0 18 52 1 0 22 53 1 0 26 54 1 0 27 55 1 0 28 56 1 0 29 57 1 0 30 58 1 0 33 59 1 0 34 60 1 0 35 61 1 0 36 62 1 0 37 63 1 0 M END