HMDB0014469 RDKit 3D Fluorometholone 56 59 0 0 0 0 0 0 0 0999 V2000 5.4232 -0.4594 -1.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2225 0.2935 -0.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0794 1.4186 -1.0677 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 -0.2894 0.3375 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5965 -1.5445 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1627 0.7341 1.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8765 1.5135 1.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.3811 0.7382 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2791 0.6457 0.0755 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0883 1.7013 0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 1.8246 -0.0689 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2464 2.9502 0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0578 0.4961 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 0.4716 0.8629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.8123 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8582 -0.8685 1.7765 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 -1.9809 0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 -1.9418 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 -0.6638 -0.4670 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3108 -0.3955 -1.9669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 -0.6927 0.1519 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2212 -0.8845 1.5262 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.8442 -0.3218 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6448 -2.2000 -1.5972 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.7221 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 -0.3382 -0.2932 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8651 0.2885 -1.6485 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 -0.3039 -0.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.5149 -1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 -0.1134 -2.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.7012 0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 0.1741 2.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0331 1.3814 1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 2.2514 0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 2.0512 2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 -0.3063 1.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 0.9315 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 2.6688 0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 1.3422 1.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.9627 -1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 3.0387 1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2258 2.8528 -0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 3.8954 -0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 1.4028 1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 -2.9753 0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6618 -2.8964 -0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 -1.3050 -2.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3433 0.0023 -2.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0854 0.3552 -2.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4085 -2.7412 0.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4326 -3.1484 -1.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -2.1658 -1.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8056 -2.3256 0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 1.3726 -1.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -0.1760 -2.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 -0.0912 -2.2194 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 1 4 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 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 1 6 19 21 1 0 21 22 1 1 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 26 27 1 6 26 4 1 0 26 8 1 0 21 9 1 0 19 13 1 0 1 28 1 0 1 29 1 0 1 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 1 9 37 1 6 10 38 1 0 10 39 1 0 11 40 1 6 12 41 1 0 12 42 1 0 12 43 1 0 14 44 1 0 17 45 1 0 18 46 1 0 20 47 1 0 20 48 1 0 20 49 1 0 23 50 1 1 24 51 1 0 25 52 1 0 25 53 1 0 27 54 1 0 27 55 1 0 27 56 1 0 M END