CHEMSTAR-ZINC04014047 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -3.3020 4.2820 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 3.7520 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.4780 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.0890 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.1730 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.9980 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.7190 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.6160 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.7950 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.0750 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.6710 3.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 3.8190 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 4.0790 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 5.3620 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 4.4050 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.4750 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.2680 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.0540 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.0750 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.5810 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.3980 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.2170 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.5120 0.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5290 1.7710 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 23 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 23 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END