HMDB0061010 RDKit 3D Noralfentanil 44 45 0 0 0 0 0 0 0 0999 V2000 -2.9541 0.5888 3.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.2750 1.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 0.3810 1.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4541 0.7304 2.5033 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4646 0.0957 0.2908 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -0.2710 -0.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -1.5477 -1.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 -1.8754 -2.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.8845 -2.8938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9212 0.4086 -2.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 0.7086 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 0.1932 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 1.6293 0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 1.5753 0.3371 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 2.8177 0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.0274 -1.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9865 -1.3598 -1.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.8710 -0.5003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -2.0855 0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 -0.6910 1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 0.0823 3.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0976 1.6812 3.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0719 0.3330 3.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -0.7178 1.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 1.0863 1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 -2.3702 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.9307 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -1.1224 -3.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4748 1.1836 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 1.7413 -1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 2.3754 -0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 1.8503 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.8023 0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 3.6223 -0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 3.0784 1.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5638 0.2170 -1.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 0.7277 -1.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 -1.2248 -2.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2466 -2.1470 -1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 -2.8124 -0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -2.6206 1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.6500 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 -0.2427 1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 -0.7330 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 5 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 12 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 11 6 1 0 20 12 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 13 31 1 0 13 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 M END