CHEMBLOCK-ZINC01430245 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2690 1.5580 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0830 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.5540 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0060 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7500 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0730 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7450 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.5380 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5950 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.5030 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.0540 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.8940 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.1390 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.9680 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.5450 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.2930 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.4670 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.3360 -10.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.9660 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.7990 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.0690 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0190 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.4740 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.8300 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.6600 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.8160 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5070 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.8530 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.4710 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.1680 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.0360 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.2660 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3940 -2.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1830 0.5530 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 33 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END