HMDB0014433 RDKit 3D Amcinonide 71 76 0 0 0 0 0 0 0 0999 V2000 -3.3322 4.7067 -3.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 3.7150 -2.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 3.7516 -2.0456 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9423 2.7507 -2.1823 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 1.8296 -1.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3746 1.0223 -1.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 1.2237 -2.7231 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 0.0264 -0.7369 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3513 -0.1482 0.4842 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0515 -1.3199 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 -2.2445 1.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -3.1458 1.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0405 -2.1638 1.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -1.1941 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7337 -1.9995 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6894 -1.3617 -1.3285 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3300 -1.9704 -0.9789 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 -0.9979 -0.0021 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7600 -0.9568 0.0260 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2851 -2.2929 0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -2.2602 0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 -1.0261 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.1735 2.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 -0.0118 2.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 -0.1087 3.6244 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.2882 2.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 1.4212 1.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 0.2663 0.7593 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1583 0.4080 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1346 0.9090 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0801 -0.3714 2.2228 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 1.4252 0.8795 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0440 2.3819 0.0096 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 1.3507 0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2263 0.3017 -0.5427 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3505 0.7516 -1.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7452 5.6118 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 4.2855 -4.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4073 4.9941 -3.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 2.3458 -0.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 1.1922 -1.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8393 -2.8933 1.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 -1.6949 2.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -3.6466 2.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9617 -3.8799 0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9622 -2.6715 1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3061 -1.6582 2.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0332 -1.4439 -0.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.1774 0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 -1.3741 -2.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 -2.0168 -1.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.9779 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 -1.0963 1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -0.9337 -1.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9166 -2.5023 1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9157 -3.0682 -0.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 -3.1635 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 -2.3909 -0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.1475 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 2.1736 2.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9661 2.4230 1.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 -0.5154 -1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 1.3153 -1.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 0.6044 -0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 1.9062 1.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4249 3.1613 0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3276 2.3109 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6175 1.1095 1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0993 0.1771 -2.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 1.8333 -2.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 0.7999 -1.7081 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 2 0 8 6 1 6 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 10 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 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 1 6 28 30 1 0 30 31 1 1 30 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 35 36 1 6 16 8 1 0 35 18 1 0 35 8 1 0 14 10 1 0 30 19 1 0 28 22 1 0 1 37 1 0 1 38 1 0 1 39 1 0 5 40 1 0 5 41 1 0 11 42 1 0 11 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 13 47 1 0 14 48 1 0 14 49 1 0 16 50 1 6 17 51 1 0 17 52 1 0 18 53 1 1 19 54 1 6 20 55 1 0 20 56 1 0 21 57 1 0 21 58 1 0 23 59 1 0 26 60 1 0 27 61 1 0 29 62 1 0 29 63 1 0 29 64 1 0 32 65 1 1 33 66 1 0 34 67 1 0 34 68 1 0 36 69 1 0 36 70 1 0 36 71 1 0 M END