HMDB0253413 RDKit 3D Imidafenacin 45 47 0 0 0 0 0 0 0 0999 V2000 3.2890 1.4027 1.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 0.4005 0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -0.2740 0.5852 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 -1.0927 -0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 -0.9102 -1.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 0.0073 -0.5064 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.4659 -0.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -0.4817 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6721 -0.1195 -0.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -0.2041 -2.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4232 -1.4611 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 0.7079 -2.8224 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 -1.1997 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7427 -1.5430 -0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 -2.5278 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3274 -3.2026 0.8683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1936 -2.8880 1.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3476 -1.8921 1.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1063 1.2045 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2074 1.8084 -0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6568 3.0623 -0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 3.7576 0.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9018 3.1564 1.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4626 1.9155 0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 0.9336 2.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.8714 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.2249 1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7663 -1.7726 -0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4877 -1.4196 -2.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 0.2676 -2.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 1.5190 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 -0.4523 0.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9322 -1.4776 -0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 -1.6793 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 -2.0869 -2.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 -1.0007 -1.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.7661 -0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0131 -3.9735 1.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 -3.4088 2.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4451 -1.6387 1.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.3622 -1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5199 3.5225 -0.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 4.7408 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 3.6956 2.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.4460 1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 2 0 9 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 9 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 6 2 1 0 18 13 1 0 24 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 11 34 1 0 11 35 1 0 14 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 23 44 1 0 24 45 1 0 M END