HMDB0012184 RDKit 3D Adenosyl cobinamide phosphate 175185 0 0 0 0 0 0 0 0999 V2000 14.9152 2.4070 -2.5982 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 2.0619 -2.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7096 2.4679 -1.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4189 2.4986 -1.6860 N 0 0 0 0 0 4 0 0 0 0 0 0 10.8699 3.2970 -0.8592 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6945 3.9706 -1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 3.7746 -1.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 2.8030 -2.8012 N 0 0 0 0 0 4 0 0 0 0 0 0 7.5596 2.8701 -3.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 1.9557 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 2.3278 -5.6683 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9116 0.7570 -4.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1661 0.6883 -4.4363 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9678 0.1067 -5.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 -1.1229 -5.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 -1.7890 -7.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2959 -2.8648 -7.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1576 -4.0101 -6.5442 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 -2.7823 -8.0166 O 0 0 0 0 0 0 0 0 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2.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6963 3.4105 3.6455 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 2.1563 3.9313 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8354 4.2226 4.5885 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0994 2.8873 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 1.5516 0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2523 3.9563 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4571 4.3780 1.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3598 3.7555 2.2182 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8003 5.3224 1.9251 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5084 2.1475 -3.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 3.4909 -2.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4133 1.9207 -1.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 4.7682 -0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 1.8054 -5.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6905 2.1219 -6.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 3.3904 -5.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 0.7487 -6.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 -1.9133 -5.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 -2.3016 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4974 -1.0182 -7.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 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1 0 42 44 2 0 39 45 1 0 45 46 1 0 45 47 1 0 47 48 1 0 48 49 1 0 48 50 2 0 37 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 55 56 1 0 56 57 1 0 57 58 2 0 58 59 1 0 59 60 2 0 60 61 1 0 60 62 1 0 62 63 2 0 63 64 1 0 64 65 2 0 55 66 1 0 66 67 1 0 66 68 1 0 68 69 1 0 9 70 1 0 70 71 1 0 71 72 1 0 72 73 1 0 73 74 1 0 73 75 2 0 70 76 1 0 76 77 1 0 76 78 1 0 5 79 1 0 79 80 1 0 80 81 1 0 81 82 1 0 82 83 1 0 82 84 2 0 79 85 1 0 85 86 1 0 85 87 1 0 87 88 1 0 88 89 1 0 88 90 2 0 38 2 1 0 68 53 1 0 85 3 1 0 51 4 1 0 65 56 1 0 76 7 1 0 51 8 1 0 65 59 1 0 20 12 1 0 45 35 1 0 51 13 1 0 1 91 1 0 1 92 1 0 1 93 1 0 6 94 1 0 11 95 1 0 11 96 1 0 11 97 1 0 14 98 1 0 15 99 1 0 16100 1 0 16101 1 0 18102 1 0 18103 1 0 21104 1 0 21105 1 0 21106 1 0 22107 1 0 22108 1 0 23109 1 0 23110 1 0 26111 1 0 27112 1 0 27113 1 0 28114 1 0 29115 1 0 29116 1 0 29117 1 0 33118 1 0 34119 1 0 36120 1 0 36121 1 0 36122 1 0 39123 1 0 40124 1 0 40125 1 0 41126 1 0 41127 1 0 43128 1 0 43129 1 0 46130 1 0 46131 1 0 46132 1 0 47133 1 0 47134 1 0 49135 1 0 49136 1 0 52137 1 0 52138 1 0 53139 1 0 55140 1 0 57141 1 0 61142 1 0 61143 1 0 63144 1 0 66145 1 0 67146 1 0 68147 1 0 69148 1 0 70149 1 0 71150 1 0 71151 1 0 72152 1 0 72153 1 0 74154 1 0 74155 1 0 77156 1 0 77157 1 0 77158 1 0 78159 1 0 78160 1 0 78161 1 0 79162 1 0 80163 1 0 80164 1 0 81165 1 0 81166 1 0 83167 1 0 83168 1 0 86169 1 0 86170 1 0 86171 1 0 87172 1 0 87173 1 0 89174 1 0 89175 1 0 M CHG 4 4 1 8 1 37 1 51 -2 M END