HMDB0250505 RDKit 3D 2-(Diphenylmethyl)-N-((2-methoxyphenyl)methyl)-1-azabicyclo(2.2.2)octan-3-amine 63 67 0 0 0 0 0 0 0 0999 V2000 5.9673 2.7555 1.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 2.1461 0.7843 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5988 0.7814 0.9223 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 -0.0237 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 -1.3824 1.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 -1.9969 1.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 -1.1992 0.7076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 0.1624 0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 0.9798 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 0.1039 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 0.7757 -0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 1.4523 -2.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 2.6365 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0056 2.0446 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 0.6149 -1.7327 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 0.4755 -3.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 0.6026 -3.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 -0.1738 -1.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5938 -0.9887 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7136 -1.8960 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -1.5051 -0.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8971 -2.3795 -1.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7745 -3.7070 -0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.1592 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -3.2588 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 -0.3226 1.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 0.6441 1.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 1.2479 2.8281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 0.9016 3.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 -0.0592 3.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.6397 2.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 2.4432 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.8610 1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 2.5163 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5574 0.4225 1.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 -2.0167 1.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1745 -3.0652 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 -1.7226 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 1.5933 -0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 1.6457 0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -0.5831 -0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2984 1.5034 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 1.8044 -2.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 3.4710 -1.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8509 2.9512 -3.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 2.3959 -0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8169 2.4783 -2.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 -0.5608 -3.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2193 -3.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 -0.3254 -3.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 1.2324 -4.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6644 -0.9257 -1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -1.6988 0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 -0.4837 -1.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8141 -2.0312 -1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5595 -4.4257 -1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5484 -5.2168 -0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -3.6780 0.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.9247 0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 2.0190 2.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 1.3789 4.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -0.3502 4.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2798 -1.4095 2.4284 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 19 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 8 3 1 0 18 11 1 0 25 20 1 0 31 26 1 0 17 12 1 0 1 32 1 0 1 33 1 0 1 34 1 0 4 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 11 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 19 53 1 0 21 54 1 0 22 55 1 0 23 56 1 0 24 57 1 0 25 58 1 0 27 59 1 0 28 60 1 0 29 61 1 0 30 62 1 0 31 63 1 0 M END