HMDB0245815 RDKit 3D 3-Aminobenzanthrone 30 33 0 0 0 0 0 0 0 0999 V2000 -3.7764 -1.8861 0.0106 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 -1.4843 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 -2.4197 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0478 -2.0672 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 -0.7292 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.2301 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4622 1.5943 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 2.5276 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 2.1244 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 0.7771 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 -0.1447 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 1.9906 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.2324 -0.0332 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 1.0178 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3401 1.4103 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 0.4778 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 -0.8510 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 -1.2363 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.3280 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2517 -2.0663 0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 -2.0073 -0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 -3.4762 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 -2.8715 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 3.5869 -0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 2.8255 -0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1483 0.4555 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.4614 -0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 0.7711 0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 -1.6239 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 -2.2913 0.0320 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 2 0 9 10 1 0 10 11 2 0 7 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 11 2 1 0 19 14 1 0 19 5 1 0 11 6 1 0 1 20 1 0 1 21 1 0 3 22 1 0 4 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 15 27 1 0 16 28 1 0 17 29 1 0 18 30 1 0 M END