HMDB0015657 RDKit 3D Nilvadipine 47 48 0 0 0 0 0 0 0 0999 V2000 -4.8135 -0.9930 1.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5119 -0.9958 1.2836 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -1.7351 0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0224 -2.4546 -0.3543 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8014 -1.7289 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5508 -2.4779 -1.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 -3.2953 -2.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 -3.9418 -2.5477 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2526 -2.4851 -2.0055 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.6885 -1.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -1.7287 -2.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 -0.9403 -0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 -0.1270 0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 0.6030 1.2047 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -0.1177 -0.3382 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 0.6505 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 -0.2734 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 1.5822 -0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 -0.8777 0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 0.5631 0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4381 1.2728 -0.8564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8009 2.6027 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 3.2795 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 2.5876 1.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8011 3.2401 2.7742 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.1268 4.4397 2.8356 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5607 2.5701 3.9448 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.3175 1.2478 1.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0151 -0.0886 2.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5959 -1.1816 1.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8674 -1.8779 2.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 -3.0774 -2.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 -0.7709 -2.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 -2.4421 -2.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 -2.1680 -1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 1.2286 1.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 -0.6086 -0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 0.1836 1.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 -1.1956 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 2.5811 -0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5118 1.6702 -1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 1.2839 -1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 -1.2126 1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 0.7332 -1.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9925 3.1372 -1.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 4.3165 0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 0.7104 2.4141 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 7 8 3 0 6 9 1 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 12 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 24 28 2 0 19 5 1 0 28 20 1 0 1 29 1 0 1 30 1 0 1 31 1 0 9 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 28 47 1 0 M CHG 2 25 1 27 -1 M END