CHEMDIV-ZINC00617637 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -4.1340 2.4270 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 3.5800 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 3.8990 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 4.1670 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.1980 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.8070 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.1490 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8530 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.2510 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.8910 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 5.3690 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 6.6550 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 7.2140 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 8.4630 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 9.1640 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 8.6190 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 7.3700 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 6.7330 -2.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.6200 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.2680 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 4.3500 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 3.0780 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 4.7730 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.2680 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0610 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.2930 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.8040 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 6.6830 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 8.8920 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 10.1380 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 9.1760 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 5.2250 0.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2450 5.9890 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END