HMDB0060067 RDKit 3D CMP-2-aminoethylphosphonate 47 48 0 0 0 0 0 0 0 0999 V2000 -7.6222 1.5718 -2.1768 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5889 1.2794 -1.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 1.9210 -1.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3156 1.5804 -0.7795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4225 0.6538 0.1791 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 0.2753 1.0489 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2063 0.9929 0.6827 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 0.2422 1.1050 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1366 0.5867 0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1601 -0.2085 0.8126 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.0411 0.0535 P 0 0 0 0 0 5 0 0 0 0 0 0 3.2640 1.2756 0.6963 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 0.3440 -1.5836 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.2630 0.4113 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 -1.4636 -0.6919 P 0 0 0 0 0 5 0 0 0 0 0 0 4.4480 -1.2306 -2.1167 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 -3.0829 -0.5793 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 -0.4182 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 0.7209 -1.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4164 1.5995 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.1673 0.7238 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8178 -2.1187 1.4866 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -1.1839 0.9505 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2291 -1.7735 2.1808 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6152 0.0594 0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7643 -0.9022 1.2944 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6746 0.3549 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5269 1.1036 -2.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2901 2.6766 -2.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 2.0843 -0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5588 0.5673 2.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 0.3606 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3712 1.6702 0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 0.2510 -0.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -0.4128 -2.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2757 -3.2194 -0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 -0.0141 0.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.9828 -0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4257 0.2641 -2.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3203 1.2099 -1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 1.6693 -1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0568 2.5233 -0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -1.2819 -0.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0917 -2.4739 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 -1.6982 0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1605 -1.1202 2.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.8635 0.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 8 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 5 25 1 0 25 26 1 0 25 27 2 0 27 2 1 0 23 6 1 0 1 28 1 0 3 29 1 0 4 30 1 0 6 31 1 1 8 32 1 1 9 33 1 0 9 34 1 0 13 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 21 43 1 6 22 44 1 0 23 45 1 6 24 46 1 0 26 47 1 0 M END