HMDB0061165 RDKit 3D N,N-Didemethyl orphenadrine 37 38 0 0 0 0 0 0 0 0999 V2000 -2.1910 0.2663 1.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 -0.8241 0.6283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2555 -1.6681 0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2842 -2.6990 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1454 -2.8946 -1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0559 -2.0747 -1.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -1.0165 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -0.2147 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6711 -0.2237 1.2506 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.8600 1.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -0.3567 0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 -1.1927 1.0938 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 1.0981 -0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 1.2965 -2.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 2.5449 -2.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 3.6642 -1.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 3.4984 -0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 2.2362 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.3414 2.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0477 0.0269 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 1.2405 1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 -1.4524 1.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1471 -3.3428 -0.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1148 -3.7125 -1.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2032 -2.3004 -1.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 -0.8062 -0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 -0.7997 2.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7777 -1.9684 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3054 0.6734 1.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -0.4440 -0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5855 -1.6972 0.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.6918 1.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 0.4140 -2.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 2.6963 -3.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2176 4.6733 -2.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 4.3779 0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 2.1922 1.1398 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 8 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 7 2 1 0 18 13 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 6 25 1 0 8 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 M END