oxycodone hydrochloride (conformation 1) Made up by Akira Dobashi's Group of TUPLS (1999/4/13). All right reserved. 44 48 0 0 0 0 0 0 0 0 0 -2.0387 0.9832 -5.4772 C 0 0 0 0 0 -2.5601 0.0032 -4.6526 C 0 0 0 0 0 -3.3195 -0.9738 -5.2914 C 0 0 0 0 0 -3.5148 -0.9098 -6.6740 C 0 0 0 0 0 -3.0159 0.1148 -7.4965 C 0 0 0 0 0 -2.2619 1.0991 -6.8406 C 0 0 0 0 0 -1.5678 2.5162 -3.6266 C 0 0 0 0 0 -1.3983 1.2548 -2.7364 C 0 0 0 0 0 -2.3377 0.0965 -3.1658 C 0 0 0 0 0 -1.1566 2.1121 -5.0459 C 0 0 0 0 0 -1.4607 3.0754 -6.2113 C 0 0 0 0 0 -3.0726 4.3108 -4.5728 C 0 0 0 0 0 -2.9868 3.1127 -3.6180 C 0 0 0 0 0 -1.7038 2.2416 -7.3374 O 0 0 0 0 0 -3.3123 0.0794 -8.8357 O 0 0 0 0 0 -2.8757 1.1377 -9.6636 C 0 0 0 0 0 0.0225 0.8992 -2.7066 N 0 0 0 0 0 0.3024 1.6234 -5.0617 C 0 0 0 0 0 0.3493 -0.1071 -1.7067 C 0 0 0 0 0 0.5374 0.5227 -4.0148 C 0 0 0 0 0 -2.6885 3.9396 -5.9951 C 0 0 0 0 0 -3.3488 4.3550 -6.9213 O 0 0 0 0 0 -0.7037 3.5412 -3.1734 O 0 0 0 0 0 -3.7713 -1.7891 -4.7024 H 0 0 0 0 0 -4.1208 -1.7024 -7.1446 H 0 0 0 0 0 -1.6834 1.5578 -1.6990 H 0 0 0 0 0 -2.0089 -0.8926 -2.7785 H 0 0 0 0 0 -3.3428 0.2728 -2.7160 H 0 0 0 0 0 -0.6092 3.7641 -6.4290 H 0 0 0 0 0 -2.3951 5.1320 -4.2427 H 0 0 0 0 0 -4.1097 4.7228 -4.5631 H 0 0 0 0 0 -3.2540 3.4319 -2.5826 H 0 0 0 0 0 -3.7478 2.3589 -3.9242 H 0 0 0 0 0 -3.2055 0.9123 -10.7051 H 0 0 0 0 0 -3.3547 2.0954 -9.3502 H 0 0 0 0 0 -1.7618 1.1994 -9.6594 H 0 0 0 0 0 0.5860 1.2449 -6.0727 H 0 0 0 0 0 0.9790 2.4846 -4.8514 H 0 0 0 0 0 -0.0594 0.1770 -0.7096 H 0 0 0 0 0 -0.0267 -1.1193 -1.9764 H 0 0 0 0 0 1.4553 -0.1814 -1.5888 H 0 0 0 0 0 0.0755 -0.4344 -4.3533 H 0 0 0 0 0 1.6360 0.3343 -3.9464 H 0 0 0 0 0 0.1072 3.1896 -2.8429 H 0 0 0 0 0 1 2 2 0 0 0 1 6 1 0 0 0 1 10 1 0 0 0 2 3 1 0 0 0 2 9 1 0 0 0 3 4 2 0 0 0 3 24 1 0 0 0 4 5 1 0 0 0 4 25 1 0 0 0 5 6 2 0 0 0 5 15 1 0 0 0 6 14 1 0 0 0 7 8 1 0 0 0 7 10 1 0 0 0 7 13 1 0 0 0 7 23 1 0 0 0 8 9 1 0 0 0 8 17 1 0 0 0 8 26 1 0 0 0 9 27 1 0 0 0 9 28 1 0 0 0 10 11 1 0 0 0 10 18 1 0 0 0 11 21 1 0 0 0 11 14 1 0 0 0 11 29 1 0 0 0 12 21 1 0 0 0 12 13 1 0 0 0 12 30 1 0 0 0 12 31 1 0 0 0 13 32 1 0 0 0 13 33 1 0 0 0 15 16 1 0 0 0 16 34 1 0 0 0 16 35 1 0 0 0 16 36 1 0 0 0 17 19 1 0 0 0 17 20 1 0 0 0 18 20 1 0 0 0 18 37 1 0 0 0 18 38 1 0 0 0 19 39 1 0 0 0 19 40 1 0 0 0 19 41 1 0 0 0 20 42 1 0 0 0 20 43 1 0 0 0 21 22 2 0 0 0 23 44 1 0 0 0 M END