HMDB0014669 RDKit 3D Lercanidipine 86 89 0 0 0 0 0 0 0 0999 V2000 7.1708 -3.9152 -0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 -2.5889 -0.9992 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 -2.1883 -1.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -3.0201 -0.7212 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 -0.8335 -1.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 0.0305 -1.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -0.3077 -1.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 1.3217 -2.1629 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2325 1.6887 -2.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 3.1038 -2.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3239 0.8146 -1.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9141 1.2589 -1.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 2.3981 -2.2646 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 0.3560 -1.6173 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4907 0.6958 -1.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 1.1870 -2.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 -0.6904 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 1.4905 -0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 1.8782 -0.3829 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 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1 0 31 77 1 0 32 78 1 0 33 79 1 0 34 80 1 0 35 81 1 0 36 82 1 0 38 83 1 0 39 84 1 0 40 85 1 0 45 86 1 0 M CHG 2 42 1 44 -1 M END