HMDB0015141 RDKit 3D Letrozole 33 35 0 0 0 0 0 0 0 0999 V2000 -5.9417 2.2160 -0.4993 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8957 1.7084 -0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 1.0913 -0.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1707 0.2392 0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9176 -0.3306 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 -0.0769 -0.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2694 -0.7042 -0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 0.1439 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 0.0017 1.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5286 0.8014 1.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 1.7570 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1806 2.5792 1.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9729 3.2317 2.2493 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.9049 -0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 1.0894 -0.8872 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 -2.0639 -0.2559 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 -2.7479 0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -3.9454 0.6398 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 -4.0226 0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 -2.8337 -0.3129 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 0.7669 -1.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 1.3382 -1.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 0.0714 1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5885 -0.9966 1.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.7815 -1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 -0.7248 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7589 0.6933 2.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4175 2.6413 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 1.2320 -1.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -2.3671 0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.8952 0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 0.9738 -2.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0639 2.0092 -2.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 3 0 11 14 1 0 14 15 2 0 7 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 6 21 1 0 21 22 2 0 22 3 1 0 15 8 1 0 20 16 1 0 4 23 1 0 5 24 1 0 7 25 1 0 9 26 1 0 10 27 1 0 14 28 1 0 15 29 1 0 17 30 1 0 19 31 1 0 21 32 1 0 22 33 1 0 M END