HMDB0015302 RDKit 3D Moclobemide 35 36 0 0 0 0 0 0 0 0999 V2000 2.3985 -2.1300 0.8978 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 -1.1355 0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.8738 -0.1295 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3192 -1.7714 0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 -1.3871 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 -0.1529 0.3091 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.1972 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 1.2678 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7272 0.8527 0.9163 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 0.2113 -0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 0.4215 -0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 -0.2525 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4354 -0.6549 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 0.1479 -0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 1.4034 -1.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 2.4312 -1.6854 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 1.8110 -1.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 1.0004 -0.7693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4533 -0.0621 -0.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2051 -2.0026 1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0954 -2.7595 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -2.1990 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 -1.4676 -1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 0.7334 2.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -0.5672 2.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 2.1643 1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8744 1.5957 2.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5568 -0.8938 -0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 0.4361 -1.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 1.4927 -0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -0.1516 -1.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.6469 0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.1830 -0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 2.7775 -1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 1.3474 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 2 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 11 6 1 0 18 12 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 13 32 1 0 14 33 1 0 17 34 1 0 18 35 1 0 M END