HMDB0005764 RDKit 3D Melanostatin 44 44 0 0 0 0 0 0 0 0999 V2000 0.3494 -4.0883 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 -2.7253 0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 -2.8697 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 -1.6773 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3834 -0.2293 0.1110 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5723 0.5108 -0.7767 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8176 0.8503 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 0.4101 1.0495 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8908 1.5731 -0.7859 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9440 1.7180 0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3602 0.2772 0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0819 -0.3285 -0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 0.8015 -1.5907 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 0.2722 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7256 -0.2825 -0.5096 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 1.6743 0.3658 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 1.9998 0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 3.3496 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 3.5160 0.2673 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 4.3692 0.3215 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 -4.2557 -1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6504 -4.9070 0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.9507 -0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 -2.7523 1.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6563 -3.9838 0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 -2.3307 0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -2.7238 -0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -1.8898 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 -1.7938 -1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -0.0772 1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 0.7210 -1.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7218 2.5971 -1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7721 2.3064 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4357 2.1474 1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4625 0.1752 0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -0.2351 1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2022 -0.9752 -0.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9556 -0.8524 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 1.3541 -1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.2562 0.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 1.6616 1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0372 1.2443 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 2.7100 0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 4.4328 -0.0410 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 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 5 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 13 9 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 1 6 31 1 0 9 32 1 6 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 19 43 1 0 19 44 1 0 M END