ASINEX-ZINC05001653 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 6.6700 -1.1060 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.0560 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.2270 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.8100 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.0250 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.9810 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.6830 -1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.2050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.2160 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.3480 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.5750 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.6400 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.7850 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.8640 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -3.7570 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -5.6840 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -6.1050 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -6.8280 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -8.0120 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -7.5930 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -6.8770 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.1320 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -1.4220 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.0550 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.3110 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.1910 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.1700 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.4630 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.3570 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.6170 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.9950 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.8880 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -3.0940 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -4.9050 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -6.7650 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -5.2300 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -6.1230 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -7.1750 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -8.4620 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -8.7830 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 -6.9310 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -8.4760 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -6.5420 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -7.5900 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -5.1010 -2.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8870 -5.7520 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -4.9980 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END