HMDB0304433 RDKit 3D N6-(delta2-isopentenyl)-adenosine 5'-monophosphate 50 52 0 0 0 0 0 0 0 0999 V2000 7.1678 0.8727 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5533 -0.2363 0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0921 -1.6149 0.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 0.0464 -0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 -1.0486 -1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5191 -1.1577 -0.6994 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -0.0616 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 1.1101 -1.4194 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.1631 -1.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 2.0543 -1.2327 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.9175 -0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.1707 -0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 -1.1635 0.0555 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.7307 0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 0.5326 -0.2248 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 1.3706 -0.2334 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7677 0.9824 0.7934 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0447 0.8161 0.3244 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8375 -0.1926 1.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1087 -0.3154 0.5718 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0268 -1.4556 1.4230 P 0 0 0 0 0 5 0 0 0 0 0 0 -8.2472 -1.8678 0.6583 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4969 -0.8907 2.9372 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.8454 1.5726 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 0.4343 -1.1444 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0208 0.7089 -1.8793 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7118 1.3052 -1.5172 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1862 2.5509 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 1.6479 0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0474 0.4894 1.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 1.3031 1.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8348 -1.6497 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5697 -1.9578 -0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2631 -2.3066 0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0490 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.8326 -2.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.9849 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 -2.0423 -0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 3.0981 -2.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -1.2661 0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6364 2.4181 -0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6067 1.7958 0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.1703 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8694 0.1265 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3724 -0.4279 2.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4661 -3.6411 1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 -0.6482 -1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -0.0431 -2.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.8399 -2.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4072 3.0893 -1.1066 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 20 21 1 0 21 22 2 0 21 23 1 0 21 24 1 0 18 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 12 7 1 0 27 16 1 0 15 11 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 9 39 1 0 14 40 1 0 16 41 1 1 18 42 1 6 19 43 1 0 19 44 1 0 23 45 1 0 24 46 1 0 25 47 1 1 26 48 1 0 27 49 1 6 28 50 1 0 M END