ASINEX-ZINC00084088 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -2.3990 6.4490 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 5.1800 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.7690 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.1950 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.8310 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.1000 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.6960 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.0530 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.9620 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 3.6600 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 3.7390 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 4.5240 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 4.5970 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 3.8790 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 3.0830 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 3.0100 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 3.9720 -5.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 6.3920 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 6.5450 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 7.2680 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.7690 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.3220 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0410 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.1320 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 2.6630 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 4.3790 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 5.0890 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 5.2130 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 2.5160 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.3800 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 5.0540 -0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2950 5.8160 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 9 1 0 0 0 0 2 31 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 31 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END