HMDB0061100 RDKit 3D 6-oxo-famciclovir 43 44 0 0 0 0 0 0 0 0999 V2000 4.3470 3.3503 -1.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 2.5018 -1.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 1.6215 -2.4299 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 2.6321 -0.5177 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1023 1.8437 -0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 0.3744 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 -0.3451 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8587 -0.2127 -1.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 -0.9712 -0.7045 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 -2.2622 -0.9735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5349 -2.6073 -0.5053 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0797 -1.5363 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2864 -1.3314 0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2371 -2.3369 0.8586 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5299 -0.1010 1.2045 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 0.8999 1.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 2.0952 1.5607 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 0.6738 0.4697 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 -0.5187 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3085 0.2551 1.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7191 -1.0110 1.3948 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -1.8888 0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.2500 1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.4494 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 3.0144 -1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 4.3661 -1.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 3.3752 -2.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6397 2.1873 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 2.0323 -1.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 0.0581 -1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.1447 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 -1.3971 0.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.4944 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2013 0.8374 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 -2.9164 -1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9133 -2.2563 1.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7488 2.3476 2.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7765 1.4447 0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7846 0.7136 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 0.8870 0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 -3.1933 1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 -3.6631 1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 -3.9135 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 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 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 3 16 18 1 0 18 19 1 0 6 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 2 0 19 9 1 0 19 12 2 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 10 35 1 0 14 36 1 0 17 37 1 0 18 38 1 0 20 39 1 0 20 40 1 0 23 41 1 0 23 42 1 0 23 43 1 0 M END