HMDB0245712 RDKit 3D 3-Dibenzofuran-3-yl-2-(phosphonomethylamino)propanoic acid 40 42 0 0 0 0 0 0 0 0999 V2000 -2.7701 -2.0398 0.1173 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 -1.1065 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -1.4739 -0.7898 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 0.3182 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 0.8244 1.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2217 0.6695 0.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 1.6653 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 1.4997 -0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 0.3499 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -0.6691 0.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -0.4613 1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -1.6347 0.8893 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.3676 0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4887 -2.0616 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -1.5096 -0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4205 -0.2613 -0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 0.4405 -0.8914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1442 -0.1167 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5225 0.4756 0.6916 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4533 0.1667 -0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1778 0.2407 0.1684 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.3831 -0.4491 1.4898 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6583 1.8559 0.2145 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0989 -0.5551 -1.0209 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 -0.9673 -1.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.9890 -0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3427 0.2631 2.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3867 1.8844 1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 2.5471 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6821 2.2811 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 -1.2343 1.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5863 -3.0358 0.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 -2.0217 -0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 0.2074 -1.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.4046 -1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6705 1.4372 1.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.7561 -0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 1.0559 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9768 2.4346 0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5654 -1.2889 -1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 4 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 21 24 1 0 11 6 1 0 18 13 1 0 18 9 1 0 3 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 7 29 1 0 8 30 1 0 11 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 19 36 1 0 20 37 1 0 20 38 1 0 23 39 1 0 24 40 1 0 M END