HMDB0041623 RDKit 3D N6-Carbamoyl-L-threonyladenosine 50 52 0 0 0 0 0 0 0 0999 V2000 5.3588 -1.4938 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 -0.4612 0.7513 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0600 0.0444 1.8806 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 0.6230 -0.3030 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4463 1.2046 -0.7045 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 1.9670 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 2.4695 -0.4749 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0599 2.2481 1.2898 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 1.6614 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 2.8088 0.4186 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 1.5414 0.2998 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.4061 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5761 -0.6822 -0.6596 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -1.6953 -0.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 -1.6780 -0.7305 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 -0.6044 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2647 0.4307 0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.3531 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 0.9115 0.8389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -0.3030 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5288 -1.1359 0.0938 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3749 -0.6993 -0.8927 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6866 -0.8954 -0.4565 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.6615 -0.0362 -1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3557 1.2897 -1.0374 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5669 -0.3842 0.9858 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.6577 -0.7269 1.7521 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 -1.1019 1.4081 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6152 -2.3905 1.7756 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5857 -2.3040 0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 -1.8597 -0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.9362 -0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 -0.9330 1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -0.3436 2.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 0.0671 -1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 1.0299 -1.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 3.4112 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0077 1.8231 -1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 2.3905 0.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2015 -2.5642 -1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1579 1.4716 1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -2.1952 -0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9588 -1.9564 -0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -0.2422 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6981 -0.3744 -2.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9721 1.6925 -0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4007 0.6985 0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8121 0.0400 2.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -0.5370 2.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 -3.0498 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 4 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 23 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 17 12 1 0 28 21 1 0 20 16 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 1 3 34 1 0 4 35 1 6 5 36 1 0 7 37 1 0 7 38 1 0 11 39 1 0 14 40 1 0 19 41 1 0 21 42 1 6 23 43 1 1 24 44 1 0 24 45 1 0 25 46 1 0 26 47 1 6 27 48 1 0 28 49 1 1 29 50 1 0 M END