ASINEX-ZINC02568410 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 3.2100 3.1500 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.1500 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.8920 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.7020 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.6890 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.9400 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.1410 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.6280 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1120 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.0340 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.9020 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.8220 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.6920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.6070 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 4.1100 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 2.3630 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.1180 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.6980 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6450 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.3900 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.2580 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.4990 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.4650 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.2190 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.0490 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.2940 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.3050 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.0420 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -6.0550 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.8420 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.3830 0.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5380 -1.2590 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.4260 -3.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.0150 -3.6960 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 33 1 0 0 0 0 29 33 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END