IBS-ZINC04981279 MOE2007 3D Structure written by MMmdl. 32 33 0 0 1 0 0 0 0 0999 V2000 0.7840 4.2210 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 3.3490 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.9930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.4930 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.3850 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.7400 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0090 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -0.4360 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.6650 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.5650 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.1250 -1.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.2210 -3.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.6910 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.6630 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.6840 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.4030 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 5.2760 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.7240 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.3350 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.0450 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 4.4230 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3710 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.0460 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.2550 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.6500 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.2860 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.1790 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2840 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.7320 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.2560 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.2340 0.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0610 0.1960 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END