HMDB0060632 RDKit 3D N-Demethyl orphenadrine 40 41 0 0 0 0 0 0 0 0999 V2000 4.8576 -0.3793 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 0.7010 -0.4392 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 0.3135 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 -0.6413 -1.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 -0.9480 -0.5486 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2331 0.0412 -0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4627 -0.0960 -1.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 0.9799 -2.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1093 0.8733 -2.7906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -0.3617 -2.8465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2562 -1.4357 -2.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 -1.3020 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 0.4548 0.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 1.8059 1.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.2932 2.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 1.3970 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 0.0874 3.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 -0.3979 1.9735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3126 -1.8050 1.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.6809 0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 -1.2626 -0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 0.0075 -0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 1.2076 -1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -0.2431 0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9826 1.2042 0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -0.1268 -2.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 -1.5705 -1.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 0.9595 -0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 1.9592 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4856 1.7190 -3.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -0.4534 -3.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -2.4103 -2.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7029 -2.1138 -0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 2.4780 0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.3317 2.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 1.7207 4.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9691 -0.6212 4.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2013 -2.3701 2.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4898 -2.0247 2.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 -2.2907 0.9500 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 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 6 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 12 7 1 0 18 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 12 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 19 38 1 0 19 39 1 0 19 40 1 0 M END