HMDB0015099 RDKit 3D Apraclonidine 25 26 0 0 0 0 0 0 0 0999 V2000 4.5648 0.8199 -0.8849 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2617 0.4264 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -0.5118 0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 -0.9064 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 -2.1187 2.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -0.3948 0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5304 -0.8140 0.8343 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.3596 0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4594 0.5878 0.8913 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 0.8173 0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 -0.4161 -0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4661 -0.8643 -0.7802 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8877 0.5446 -0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.2217 -1.3204 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1314 0.9680 -1.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1484 0.1601 -1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 1.7425 -0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0207 -0.9426 0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5649 -1.5465 1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5517 0.9841 0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5055 1.6692 -0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.1314 -0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 -0.2059 -1.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0401 -1.4424 -1.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 1.7130 -1.8349 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 1 0 4 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 6 13 1 0 13 14 1 0 13 15 2 0 15 2 1 0 12 8 1 0 1 16 1 0 1 17 1 0 3 18 1 0 7 19 1 0 10 20 1 0 10 21 1 0 11 22 1 0 11 23 1 0 12 24 1 0 15 25 1 0 M END