CHEMBLOCK-ZINC04717372 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 3.6860 4.0990 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.5850 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.7710 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.4450 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 3.0040 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 3.8160 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.7530 1.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.5700 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.5840 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2120 0.7760 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.9960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.9790 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.6070 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.4910 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.5830 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.9590 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.2230 5.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 4.7310 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.8270 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.2380 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.8820 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.9390 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3270 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.2880 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.1140 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.8170 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.2030 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.9480 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 4.2640 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 4.2070 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.2410 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 3.2170 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.3800 2.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6420 3.0870 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.9180 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.4530 -1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3060 1.0320 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 34 1 M CHG 1 37 1 M END