HMDB0253755 RDKit 3D 2-Amino-1-[2-(4-fluorophenyl)-3-[(4-fluorophenyl)amino]-5,6-dihydro-8,8-dimet... 53 56 0 0 0 0 0 0 0 0999 V2000 2.4264 -0.7279 -2.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3089 -0.0665 -0.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 1.1722 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 0.3822 -0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3375 1.4845 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 1.5666 -0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9176 2.5870 -1.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5609 3.9336 -1.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 4.9378 -1.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 4.6427 -2.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4627 5.6322 -2.3691 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0123 3.3036 -2.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 2.2939 -1.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2238 0.4498 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 0.2267 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 -0.9631 1.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6638 -2.2303 0.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0559 -3.3568 1.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 -3.3276 2.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 -4.4744 3.1292 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 -2.0831 3.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -0.9391 2.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 -0.2435 0.1572 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 -1.4251 0.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -1.1639 1.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 -0.9045 0.4553 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.5308 0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 -2.2466 1.6725 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9952 -1.3976 -0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 -2.1492 0.1815 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 -1.8254 -1.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 -0.3849 -2.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 -0.3637 -2.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 1.1299 -1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 2.0770 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 1.2282 0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 4.1413 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 5.9661 -1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0008 3.1110 -2.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4706 1.2652 -1.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 0.9764 0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.2889 -0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -4.3190 0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4279 -2.0606 4.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 0.0240 2.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2075 -2.3235 0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 -1.4551 1.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 -1.9771 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 -0.2199 2.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 -1.8684 -1.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 -0.3729 -0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9827 -2.0331 -0.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3514 -1.8094 1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 6 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 14 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 26 2 1 0 23 4 1 0 13 7 1 0 22 16 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 8 37 1 0 9 38 1 0 12 39 1 0 13 40 1 0 15 41 1 0 17 42 1 0 18 43 1 0 21 44 1 0 22 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 29 50 1 0 29 51 1 0 30 52 1 0 30 53 1 0 M END