HMDB0037810 RDKit 3D 4,11-Dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione 36 40 0 0 0 0 0 0 0 0999 V2000 2.1846 -2.6398 -1.2508 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -1.5037 -0.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 -0.7848 -0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 -1.3184 -0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2216 -0.5506 -0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 -1.0362 -0.7522 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 -0.3083 -0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7953 -0.8727 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9022 -2.4644 -1.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9435 -0.1563 -0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8743 1.0940 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 1.6757 0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5086 0.9446 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 1.4547 0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.5963 0.9113 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.7015 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 1.1958 0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 0.4620 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 1.0177 0.4227 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5584 0.3282 0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7879 0.8922 0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.4835 1.2092 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 0.2266 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8843 -1.0265 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -1.5911 -0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 -0.9245 -0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 -2.2905 -1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 -1.9801 -1.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8897 -0.6286 -0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7718 1.6600 0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6067 2.6683 0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 2.1718 0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 1.9839 0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.6806 0.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 -1.5836 -0.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 -2.5772 -1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 2 1 0 18 3 1 0 26 20 1 0 16 5 2 0 13 7 1 0 4 27 1 0 6 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 17 32 1 0 19 33 1 0 23 34 1 0 24 35 1 0 25 36 1 0 M END