HMDB0259062 RDKit 3D Thyrotropin-releasing factor 48 50 0 0 0 0 0 0 0 0999 V2000 -4.1815 0.6125 -3.9891 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 0.7944 -2.8823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 1.8349 -2.8078 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 -0.2544 -1.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6045 -0.4994 -1.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -0.0218 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1745 0.7054 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 0.1105 -0.7635 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 -0.0725 -0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4471 -0.6288 -1.7518 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0698 0.3101 0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1126 1.8295 0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 2.3131 1.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 2.5038 2.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 2.9616 3.5141 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 3.0486 2.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 2.6494 1.3949 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -0.1144 0.0593 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 -1.0066 0.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -1.4774 1.9464 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 -1.4126 0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 -2.2488 -0.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.9863 -0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -2.9123 0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -3.3032 1.4172 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 -2.3228 1.5138 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 -0.3375 -4.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 1.4268 -4.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 -1.2153 -2.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.5731 -1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3541 0.1472 -1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -0.9086 0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3553 0.6314 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 1.7822 0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7798 0.4977 1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 -0.1700 1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 2.1145 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 2.2454 -0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 2.3235 3.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5607 3.1895 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 3.3824 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 0.2579 -0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0855 -0.5585 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -1.5719 -1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -2.9591 -0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 -4.0539 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5829 -2.5262 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 -2.5369 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 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 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 11 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 8 4 1 0 17 13 1 0 26 21 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 18 42 1 0 21 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 26 48 1 0 M END