CHEMSTAR-ZINC04181916 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 1.0330 1.0130 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.7130 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.6570 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 4.4150 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 5.3220 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 5.4780 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 4.7360 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.8290 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 6.5970 -3.1750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.1630 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.4430 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.0840 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.4050 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.0800 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.4390 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 3.1140 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 4.8070 4.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.0470 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.5510 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.1160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 4.3060 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 5.9040 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 4.8600 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 3.2560 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 4.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.5380 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.6490 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.5490 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.9650 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.5250 1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0040 0.9580 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 30 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END