IFLAB-ZINC01758230 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 1.4700 4.1320 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.9180 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 2.0720 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6530 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.8370 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.7180 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.3560 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.0810 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8970 0.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.5690 1.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.3540 -1.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.6800 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.8160 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.3110 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.2510 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.2190 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 2.6470 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.3800 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.5570 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 3.1710 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 4.6100 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.5120 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6410 0.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6070 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END