HMDB0304396 RDKit 3D isopentenyl adenosine 45 47 0 0 0 0 0 0 0 0999 V2000 6.2461 1.1323 1.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6138 0.2795 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3349 0.0043 -0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4075 -0.2293 0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6854 0.0475 1.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4453 0.7162 1.4665 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 0.0436 0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -1.2043 0.2112 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -1.8413 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4312 -1.2686 -0.8648 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 0.0001 -0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.6615 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 1.8683 0.6287 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.9714 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 0.8223 -0.5733 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9051 0.4929 -1.3194 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8906 1.3960 -1.0545 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.7554 -0.5968 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0034 0.6322 0.9305 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1614 -0.0263 1.3404 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9168 -0.6575 -1.1383 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2043 -0.6766 -2.4967 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4261 -0.8900 -0.9946 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0406 -1.8255 -1.9501 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.4231 1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.0568 1.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 0.5267 2.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7549 -0.5852 -1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 0.9926 -1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.4451 -0.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 -0.8502 -0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 -0.8834 2.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 0.7647 2.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 1.6854 1.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 -2.8603 -0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 2.8405 0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7026 0.4925 -2.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9201 1.2366 -0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 0.0495 1.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9858 1.6118 1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3696 0.2098 2.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5181 -1.3793 -0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8796 -1.5637 -2.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 -1.2005 0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7992 -2.6951 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 12 7 1 0 23 16 1 0 15 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 9 35 1 0 14 36 1 0 16 37 1 6 18 38 1 6 19 39 1 0 19 40 1 0 20 41 1 0 21 42 1 1 22 43 1 0 23 44 1 1 24 45 1 0 M END