ASINEX-ZINC01380522 MOE2007 3D Structure written by MMmdl. 54 58 0 0 0 0 0 0 0 0999 V2000 4.1610 2.8640 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.9570 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.5870 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.1260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 2.0410 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.4080 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.6920 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.1700 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.2700 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.6560 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.9820 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.7900 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.3540 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6960 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.1780 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.4720 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.3980 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.1760 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.8960 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.6270 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.5200 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.6010 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.7090 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.6850 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.5840 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.4810 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.1390 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.0000 -4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 3.1520 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.3210 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.6680 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.6910 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.3400 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.1350 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.0920 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.2470 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.2850 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.5250 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.0880 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.2300 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.9770 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.3050 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.6820 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.2930 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.0970 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.2860 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.6880 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.0480 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.8510 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -7.8150 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.5350 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -9.3400 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.0170 -2.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.2050 -2.1950 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END