HMDB0250235 RDKit 3D 4-[4-(3-Hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-1,4-dihydropyrrolo[3,4-d]pyra... 51 55 0 0 0 0 0 0 0 0999 V2000 -6.2836 0.6712 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2356 0.2327 1.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2018 -0.5756 1.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2055 -1.0104 0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 -0.6460 -0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 -1.0978 -1.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 -1.5809 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 -1.9052 -3.3958 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -1.6225 -2.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 -1.1099 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 -0.7985 -0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 0.6813 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 1.4465 -1.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 2.8310 -1.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3728 3.4057 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0739 2.6897 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4707 3.3254 2.2941 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1158 1.2951 1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -1.1618 -0.9898 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -1.0541 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 -0.3970 -1.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -0.3125 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.8807 0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -0.7842 1.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 -0.1986 0.7499 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 -1.3728 2.5303 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 -1.5377 1.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -1.6200 0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -1.6547 -2.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 -2.0615 -3.1093 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 0.1635 -1.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 0.6006 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0927 1.7216 2.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3695 -0.0097 2.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3062 0.6714 1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1938 -0.8701 2.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 -1.6478 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3049 -4.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 -1.3309 0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 1.0035 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 3.4346 -1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4191 4.4922 0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 3.5791 2.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4542 0.6882 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 0.0472 -2.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 0.2043 -1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3487 -1.2037 3.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5711 -1.9966 2.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -2.1337 1.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2462 0.4557 -2.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0581 1.2391 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 11 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 24 26 1 0 23 27 1 0 27 28 2 0 19 29 1 0 29 30 2 0 5 31 1 0 31 32 2 0 32 2 1 0 10 6 1 0 18 12 1 0 28 20 1 0 29 9 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 8 38 1 0 11 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 17 43 1 0 18 44 1 0 21 45 1 0 22 46 1 0 26 47 1 0 27 48 1 0 28 49 1 0 31 50 1 0 32 51 1 0 M END