ASINEX-ZINC00104890 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5270 -0.2040 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.3010 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.6560 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.0010 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8710 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.1040 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.2440 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.1070 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.8710 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.7210 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 2.8720 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 3.3130 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 2.2560 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 2.0450 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 1.0740 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 0.3130 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.5250 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.4950 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6740 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.4200 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.6840 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6630 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.2560 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.7430 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.2550 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.4350 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.6660 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.1800 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.5380 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 4.1750 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 3.6640 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 2.6330 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 0.9160 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.4410 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.0630 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 1.6440 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 3.3070 2.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7710 3.9790 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END