HMDB0060713 RDKit 3D 2-Chloro-2'-deoxyadenosine-5'-triphosphate 46 48 0 0 0 0 0 0 0 0999 V2000 -7.9864 0.0170 0.4126 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7083 -0.5760 0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3943 -1.8351 0.7471 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 -2.2639 0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8141 -3.9527 1.1002 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1035 -1.4608 0.3303 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3357 -0.1925 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6365 0.2321 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6758 1.5096 -0.3437 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3948 1.8606 -0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5844 0.8312 -0.4098 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1895 0.8668 -0.6659 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4313 1.9764 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.5333 -0.3123 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2794 2.0146 -1.5866 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.0298 -0.3007 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8715 -0.5774 0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 -1.9215 0.0669 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 -1.9774 -0.4186 P 0 0 0 0 0 5 0 0 0 0 0 0 3.0602 -0.5432 -0.9363 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 -3.0066 -1.7886 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8322 -2.4242 0.6463 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8332 -1.1479 1.1641 P 0 0 0 0 0 5 0 0 0 0 0 0 4.2680 -0.6487 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4136 -1.6237 1.4269 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.1585 0.1103 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.0804 0.2970 P 0 0 0 0 0 5 0 0 0 0 0 0 6.2322 1.8652 1.5768 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.1012 0.3294 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4236 2.1370 -1.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -0.2797 -0.1926 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5967 -0.0569 -0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2777 0.5369 1.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1643 2.8752 -0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 1.0101 -1.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.9741 -0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5723 1.8838 1.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 1.8339 0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 1.3205 -2.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0753 -0.3022 -1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7602 -0.0465 0.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 -0.6393 1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.9477 -2.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 -2.5767 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -0.0486 -0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3945 2.4010 -1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 23 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 27 30 1 0 16 31 1 0 8 2 1 0 31 12 1 0 11 7 1 0 1 32 1 0 1 33 1 0 10 34 1 0 12 35 1 6 13 36 1 0 13 37 1 0 14 38 1 1 15 39 1 0 16 40 1 6 17 41 1 0 17 42 1 0 21 43 1 0 25 44 1 0 29 45 1 0 30 46 1 0 M END