CHEMBLOCK-ZINC00128616 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 1.1500 -2.0950 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6610 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0280 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.4790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.5590 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.0850 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7930 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.4720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.5810 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -2.5570 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -1.4270 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -0.3190 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.3410 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -1.3990 0.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3700 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.5890 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1720 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.6050 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.8580 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.4750 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.4230 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 0.5640 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.5340 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.9020 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8650 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.3780 0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7800 0.5630 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END