HMDB0243718 RDKit 3D Levamlodipine 53 54 0 0 0 0 0 0 0 0999 V2000 0.7025 4.7485 -1.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0775 4.2285 -0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.8644 -0.5025 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6361 1.8610 -0.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7817 2.3419 -0.5642 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 0.4567 -0.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -0.4639 -0.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6635 -0.1991 -0.7529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 -0.8207 0.3445 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.5115 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4402 -1.1357 1.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -2.5791 1.3015 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8673 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 -2.2449 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 -3.7065 -0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4682 -1.3140 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.6644 -0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 -0.7723 -0.6017 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 -2.9792 -0.7265 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 -3.2234 -0.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 0.1605 -0.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 0.7680 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7662 1.8402 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 2.4064 1.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3603 1.9130 2.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 0.8382 2.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7826 0.2693 1.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7113 -1.0732 2.0992 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3646 5.7854 -1.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 4.1019 -2.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 4.7135 -1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 4.5045 0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 4.7614 -0.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 0.7906 -0.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -0.7775 -1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8017 0.5976 0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.9051 -0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -0.7917 2.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -0.9419 1.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5315 -2.9723 0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 -3.0332 2.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 -2.5934 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -4.2833 -0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -3.8995 -1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4427 -4.0439 0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -2.8240 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9096 -4.3195 -0.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -2.8014 0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 0.5729 -1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.2204 -0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1495 3.2426 1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 2.3239 3.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3837 0.4308 3.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 16 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 21 6 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 8 34 1 0 8 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 15 43 1 0 15 44 1 0 15 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 23 50 1 0 24 51 1 0 25 52 1 0 26 53 1 0 M END