HMDB0014527 RDKit 3D Oxyphencyclimine 53 55 0 0 0 0 0 0 0 0999 V2000 4.7560 -1.6416 -1.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 -0.6777 -0.9272 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1538 -0.0802 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 1.3937 0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 1.7293 0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 0.8250 -0.3101 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.2605 -0.8872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8801 -1.1079 -1.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 -0.5744 -1.4167 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -0.3322 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -0.6049 0.8418 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 0.2408 -0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 0.4199 -1.4476 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.5730 0.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 2.4774 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2572 3.7448 0.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 4.1575 1.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.2849 2.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 2.0119 1.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3134 -0.7680 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -0.4546 0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6357 -1.4635 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 -2.8583 0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 -3.1773 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 -2.0868 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 -2.0864 -1.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0434 -1.1236 -2.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.4791 -2.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 -0.5787 1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 -0.2277 -0.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2842 1.8405 -0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5382 1.8146 0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 2.7454 -0.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 1.7335 1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 -2.1328 -1.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -1.2428 -2.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7265 0.9128 -1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 2.1879 -0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4883 4.4241 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8621 5.1650 1.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 3.6658 2.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 1.3658 2.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 -1.0531 1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0912 0.5216 0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 -0.5699 1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6875 -1.1296 0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.3145 -1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9216 -3.5371 -0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.9367 1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.3292 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 -4.1235 -0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1224 -2.2876 -0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.9952 -1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 12 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 7 2 1 0 19 14 1 0 25 20 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 8 35 1 0 8 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 24 51 1 0 25 52 1 0 25 53 1 0 M END