HMDB0029382 RDKit 3D Genomorphine 41 45 0 0 0 0 0 0 0 0999 V2000 -3.8271 0.6268 -0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 0.0265 -0.5877 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.7004 -1.2555 -0.9891 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.6885 0.6729 -1.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -0.2005 -1.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 -0.6202 -0.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 0.5527 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2313 1.4687 0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 2.5311 1.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 2.5908 0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9451 1.6145 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 1.6808 -0.1993 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 0.5414 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 -0.6168 -1.1541 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 -1.5380 -0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -2.4615 0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -2.7085 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 -2.0240 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -1.3699 1.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -1.0897 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 -0.0134 0.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.3245 1.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2178 0.8383 -1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -0.0909 0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 1.5406 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4448 1.7037 -1.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 0.7272 -2.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9125 -1.1037 -2.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 0.2805 -2.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4813 3.2990 1.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 3.4121 1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7405 0.9664 -0.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 -2.1126 -1.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 -3.4354 -0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 -3.6682 0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7717 -2.2479 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 -1.0309 2.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2575 -2.0002 0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 -0.3950 1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 2.1763 0.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 1.4077 2.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 21 2 1 0 15 6 1 0 20 6 1 0 13 7 1 0 22 8 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 9 30 1 0 10 31 1 0 12 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 22 40 1 0 22 41 1 0 M CHG 2 2 1 3 -1 M END