CHEMBRIDGE-ZINC02287588 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -4.3700 1.9270 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.0840 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.4140 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.6130 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.4590 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.1070 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.5330 1.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.6550 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0010 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.5650 1.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.8360 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.4670 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.5730 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.1550 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.1880 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.3750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 4.4020 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 4.0770 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 2.4450 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 2.7290 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.1290 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.9850 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.4280 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.7880 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.2500 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.5510 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.8110 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.4950 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.9600 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 1.2330 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 2.7410 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 4.9000 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 4.1780 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.8090 1.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9330 5.5530 1.9790 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 34 1 0 0 0 0 18 33 1 0 0 0 0 18 34 2 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END