HMDB0041959 RDKit 3D Normorphine 37 41 0 0 0 0 0 0 0 0999 V2000 4.3122 -0.0698 -0.2147 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -0.5925 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8189 -1.7663 -1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 -2.2836 -1.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -1.6080 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -0.4706 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.0944 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7898 1.2430 0.9553 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4096 1.6507 0.8780 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2955 2.6084 -0.2611 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5089 3.2083 -0.5854 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3045 2.0578 -1.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.0183 -1.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 0.3731 -0.2204 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9438 -1.0429 -0.3562 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9423 -2.0574 -0.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -1.4122 0.8739 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1655 -0.6312 2.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7094 -0.2951 1.9843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 0.3616 0.6977 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5057 0.7759 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 -2.2649 -1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 -3.1845 -1.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 2.0924 1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 3.4517 0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 4.0473 -1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 2.5569 -2.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 0.7076 -2.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.9468 0.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7373 -1.0252 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -2.4426 -1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -2.9537 -0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.2992 0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7865 0.2888 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 -1.2548 2.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 0.4046 2.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -1.2334 2.1542 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 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 20 19 1 1 7 2 1 0 20 9 1 0 16 5 1 0 20 6 1 0 20 14 1 0 1 21 1 0 3 22 1 0 4 23 1 0 9 24 1 1 10 25 1 1 11 26 1 0 12 27 1 0 13 28 1 0 14 29 1 1 15 30 1 6 16 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 18 35 1 0 19 36 1 0 19 37 1 0 M END