HMDB0257237 RDKit 3D Riodipine 45 46 0 0 0 0 0 0 0 0999 V2000 -2.9144 -4.1413 -0.8916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6794 -2.7819 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -2.1204 -0.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6901 -2.8041 -1.5817 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -0.6848 -0.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -0.0274 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4901 -0.7225 0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 1.3357 0.4018 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 2.0034 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 3.4580 0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 1.4073 -0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 2.1458 -1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1898 1.6032 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 3.4692 -0.6836 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 4.2851 -0.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 -0.0111 -1.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0703 -0.8254 -0.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7542 -1.6034 -1.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -2.3678 -1.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 -2.3288 0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 -1.5409 1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 -0.7839 0.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 0.0228 1.6051 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9317 0.1968 2.9699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0916 3.7422 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 1.5515 3.2516 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 -4.7665 -0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 -4.3636 -0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -4.3856 -1.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 -1.4986 1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 -1.0558 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 0.0228 1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 1.8522 0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 4.1330 -0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7407 3.7626 0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 3.6030 1.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 5.3396 -0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 4.1640 -2.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 4.0215 -0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0406 -2.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.6916 -2.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4017 -2.9866 -1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0632 -2.9025 0.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 -1.5027 2.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 -0.3479 3.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 11 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 16 5 1 0 22 17 1 0 1 27 1 0 1 28 1 0 1 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 10 34 1 0 10 35 1 0 10 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 24 45 1 0 M END