ASINEX-ZINC04230356 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 5.1230 1.4730 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.0700 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.1390 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.7570 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0230 -0.0780 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.3900 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.2090 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.4630 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8000 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.8660 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.1380 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.2520 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.5750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.9800 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.8770 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.5490 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.5510 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.5320 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.9740 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.9880 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 6.3290 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 6.6710 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 5.6720 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 4.3180 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.2560 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.7210 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 1.5780 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.4370 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.8930 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.3980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.0790 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.0190 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.9920 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.3990 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.9650 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.4820 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.3610 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.8970 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.2080 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.7490 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.1750 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.7730 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6370 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.5920 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.5300 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.3070 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 2.3850 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 4.7390 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 7.1090 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 7.7180 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 5.9620 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.5340 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 3.1610 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.9000 0.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8560 2.0360 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END