HMDB0246483 RDKit 3D 17-N,N-Diethylcarbamoyl-4-methyl-4-azaandrostane-3-one 68 71 0 0 0 0 0 0 0 0999 V2000 -5.5264 2.7154 0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6947 1.3573 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 0.4415 0.4303 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9929 -0.3414 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 -1.6626 1.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4377 0.3867 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2873 1.0946 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3172 -0.4806 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 0.2027 1.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4731 0.9709 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3961 0.6115 -0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 0.4757 -1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7166 1.7694 -0.8844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 1.6108 -1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 0.6774 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.5287 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 1.3648 -0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -0.5542 1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 -0.9789 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -1.1405 1.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.2845 1.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -0.6988 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 -1.5159 -0.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7035 -0.7701 -0.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -1.7429 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 -1.8925 -0.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -0.5801 -0.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.5459 -2.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 3.0421 1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7822 2.6611 1.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 3.4490 -0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6746 0.9609 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5607 1.4466 -1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1345 -0.6390 2.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7475 0.1878 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5775 -2.3603 2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1547 -2.0971 0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.4947 0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7106 -1.4807 0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -0.5418 2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3563 0.8742 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4472 0.8393 1.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 2.0670 0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8745 1.4559 -1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 0.5380 -2.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 2.5840 -1.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 2.0564 0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.5983 -0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 1.2279 -2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 1.1243 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 1.5753 -1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0696 2.3603 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 0.8211 -0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2387 -0.5285 2.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -2.1429 2.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -2.3506 1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -0.6561 1.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 -1.9652 -1.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 -0.8719 -1.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 -2.3605 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 -1.3519 -1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 -2.7626 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 -1.5056 0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 -2.5671 -0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 -2.4367 -1.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.9102 -2.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 -1.3096 -2.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7098 0.4451 -2.8262 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 3 6 1 0 6 7 2 0 6 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 16 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 8 1 0 27 11 1 0 24 12 1 0 22 15 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 5 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 0 12 45 1 0 13 46 1 0 13 47 1 0 14 48 1 0 14 49 1 0 15 50 1 0 17 51 1 0 17 52 1 0 17 53 1 0 20 54 1 0 20 55 1 0 21 56 1 0 21 57 1 0 23 58 1 0 23 59 1 0 23 60 1 0 24 61 1 0 25 62 1 0 25 63 1 0 26 64 1 0 26 65 1 0 28 66 1 0 28 67 1 0 28 68 1 0 M END