HMDB0061006 RDKit 3D norfentanyl 37 38 0 0 0 0 0 0 0 0999 V2000 0.0923 4.3350 0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5246 2.9877 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4872 1.9423 0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 2.2716 0.7941 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1977 0.5345 0.1423 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -0.3535 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -1.3630 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.2032 1.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -2.0129 0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.9957 -0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 -0.1833 -0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 0.2077 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 -0.4910 0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 -1.9310 0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -2.2294 -0.7987 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 -1.8481 -1.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1067 -0.4214 -1.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 4.6008 1.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 5.1541 -0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 4.2961 0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 3.0316 -0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 2.8022 0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4897 -1.5330 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 -2.9830 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -2.6799 0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -0.8343 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 0.6305 -1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 1.2089 -0.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 -0.3362 1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9246 -0.0187 0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.2897 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.6085 0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5306 -1.8633 -1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9711 -2.0550 -2.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6882 -2.5377 -1.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0814 -0.3790 -2.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7421 0.1476 -2.3744 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 15 16 1 0 16 17 1 0 11 6 1 0 17 12 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 11 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 M END