HMDB0245558 RDKit 3D Cyclic guanosine monophosphate-adenosine monophosphate 69 75 0 0 0 0 0 0 0 0999 V2000 -8.0070 -0.5494 0.7546 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1994 0.5619 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8913 0.4278 0.1792 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1323 1.4520 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7221 2.6884 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7363 3.5316 -0.6874 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 2.8328 -0.7336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 1.5323 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 0.5245 -0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.5514 0.8281 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -0.4674 1.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -0.9967 2.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.3302 2.3366 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3439 -2.6420 1.8059 P 0 0 0 0 0 5 0 0 0 0 0 0 1.1766 -3.1209 2.9984 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3891 -3.8997 0.6716 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 -1.3050 1.1408 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -1.6816 0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -0.7100 -0.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 0.1731 -1.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 -0.4451 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 -1.0367 -1.9069 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.2210 -2.2107 -2.4787 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 0.0957 -3.1863 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 -1.6126 -1.4693 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2637 -0.8513 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 -1.4777 0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 -2.7045 0.7135 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3401 0.0615 -0.6731 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.0296 0.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1158 0.2408 0.7652 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 -0.3483 1.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2424 0.2272 1.3213 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1014 1.2002 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9776 2.0887 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 2.1271 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 2.9498 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 2.9772 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 2.1058 -0.8659 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 1.1952 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 -1.4934 0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.7668 2.2953 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0825 2.8069 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6241 3.9381 -0.2763 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 1.7563 0.2255 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9081 -1.0731 1.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7461 -0.8510 0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 3.2690 -0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0436 0.7897 -1.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 -0.0043 2.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 -0.8383 3.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 -0.4454 2.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -3.6145 -0.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 -2.7252 -0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 -1.2574 -1.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 0.6100 -2.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 1.0465 -0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2179 0.0992 -3.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3227 -0.8847 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -1.6769 1.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2898 -3.3762 0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 0.5668 1.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 -1.1594 2.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 1.3304 -0.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7831 2.9767 0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8217 3.6734 -2.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 -2.0752 0.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 -2.5920 2.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8441 1.8454 0.3842 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 22 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 19 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 35 37 1 0 37 38 2 0 38 39 1 0 39 40 2 0 30 41 1 0 41 42 1 0 5 43 1 0 43 44 2 0 43 45 1 0 45 2 1 0 8 4 1 0 26 9 1 0 40 31 1 0 27 11 1 0 40 34 1 0 41 18 1 0 1 46 1 0 1 47 1 0 7 48 1 0 9 49 1 0 11 50 1 0 12 51 1 0 12 52 1 0 16 53 1 0 18 54 1 0 19 55 1 0 20 56 1 0 20 57 1 0 24 58 1 0 26 59 1 0 27 60 1 0 28 61 1 0 30 62 1 0 32 63 1 0 36 64 1 0 36 65 1 0 38 66 1 0 41 67 1 0 42 68 1 0 45 69 1 0 M END