HMDB0244503 RDKit 3D 13-Azaprostanoic acid 59 59 0 0 0 0 0 0 0 0999 V2000 8.6525 0.3515 -1.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2281 -0.2076 -1.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.8508 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 0.4519 -0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 1.5989 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7265 1.3847 0.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 0.2101 1.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 -0.0153 1.6191 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 -0.4773 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8085 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 -2.7435 0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -1.9765 0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.5182 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8627 0.2628 -0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.4344 -0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.8024 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 -0.5083 -0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 0.2543 0.8667 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5716 0.4791 0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 1.2313 -0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0502 0.6491 -1.5716 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8284 2.6316 -0.4966 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9302 0.7565 -0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6996 1.1813 -1.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3108 -0.4567 -1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -0.4381 -2.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.1185 -0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.0740 0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.7867 -1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.2879 -1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 -0.4830 0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6967 1.9409 1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 2.4809 -0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.3208 0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 1.1592 -0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9326 -0.6793 0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9252 0.3762 2.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -0.4487 2.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 0.2398 -0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6448 -1.9405 -1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 -2.1254 0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -2.9453 1.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 -3.6742 0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 -2.3235 -0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0699 -2.2323 1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3982 -0.0590 1.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3936 1.3082 -0.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.0733 -1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6548 1.0353 0.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5958 1.0195 -1.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9972 -1.4883 0.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -1.3814 -1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2042 -1.4610 -0.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8362 0.0102 -1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6343 1.2658 0.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8162 -0.2933 1.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1218 -0.4913 0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8712 1.0964 1.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0906 3.0406 -1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 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 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 13 9 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 15 49 1 0 15 50 1 0 16 51 1 0 16 52 1 0 17 53 1 0 17 54 1 0 18 55 1 0 18 56 1 0 19 57 1 0 19 58 1 0 22 59 1 0 M END