HMDB0015304 RDKit 3D Orphenadrine 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3948 0.8076 1.9812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 1.6162 0.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.9015 1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 3.6287 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 3.0914 -1.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 1.8072 -1.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2216 1.0844 -0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.3014 -0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 -0.5007 -0.1297 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3934 -0.7770 -1.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8022 -1.0049 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 0.0891 -0.0957 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 -0.3369 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 1.2124 -0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 -1.2923 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3967 -2.6271 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -3.5568 0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4932 -3.1619 1.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 -1.8316 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -0.9038 0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -0.2027 2.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 0.8149 1.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.3416 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3782 3.3173 2.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 4.6390 0.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7564 3.6422 -1.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 1.3629 -2.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.4290 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 -1.7255 -1.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2395 0.0260 -1.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 -1.9053 -0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 -1.2708 -1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -0.9566 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 -0.8869 1.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.5507 0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6093 1.2240 -1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 1.2144 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 2.1928 -0.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 -2.9660 -0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9373 -4.5833 0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1665 -3.8910 1.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8466 -1.5794 1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2571 0.1264 0.3283 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 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 8 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 7 2 1 0 20 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 8 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 M END