HMDB0252901 RDKit 3D N-(4-(4-Methyl-1-piperazinyl)phenyl)-9-acridinamine 52 56 0 0 0 0 0 0 0 0999 V2000 7.1867 0.2967 0.9034 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 0.5789 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -0.4248 -0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2280 -1.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -0.1138 -0.1306 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -0.1234 -0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4066 -0.1921 -1.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 -0.2071 -2.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.1523 -1.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -0.1681 -1.5558 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2707 -0.1119 -0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8086 -1.2312 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 -2.4859 -0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -3.6253 0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8498 -3.5709 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3045 -2.3354 1.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7928 -1.1914 1.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 0.0397 1.3744 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7266 1.1532 0.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 2.3939 1.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7347 3.5796 0.7125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 3.5361 -0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 2.3039 -0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 1.1175 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5145 -0.0834 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8398 -0.0692 0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 0.0039 1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 1.0197 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -0.7114 1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.3840 0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 1.1063 1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 -1.4640 -0.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.3462 -1.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -1.0986 -1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 0.6944 -1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 -0.2356 -2.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2045 -0.2623 -3.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5662 -0.2191 -2.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -2.4995 -1.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 -4.5770 -0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -4.4964 1.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0689 -2.2795 2.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9755 2.4555 1.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 4.5545 1.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 4.4551 -0.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 2.2948 -1.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -0.0400 0.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 -0.0148 1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 0.3140 1.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 -0.9612 1.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.9350 0.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 1.3029 2.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 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 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 9 25 1 0 25 26 2 0 5 27 1 0 27 28 1 0 28 2 1 0 26 6 1 0 24 11 2 0 17 12 1 0 24 19 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 7 36 1 0 8 37 1 0 10 38 1 0 13 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 20 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 25 47 1 0 26 48 1 0 27 49 1 0 27 50 1 0 28 51 1 0 28 52 1 0 M END