ASINEX-ZINC04967251 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 1.7290 -2.1810 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.1330 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.3550 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3650 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.7870 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.0380 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0500 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.2730 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.5210 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.8850 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.4210 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.3700 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 2.4630 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.9620 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.5200 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.1710 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.5580 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.9600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.4440 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.3780 -1.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.4810 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.4300 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.3450 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 4.3230 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 5.6290 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 6.5430 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 6.1620 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 4.8660 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.9510 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.7510 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.0160 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.5890 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.2410 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.9440 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.3120 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.5290 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.2190 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.3180 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1320 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.6110 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 1.1400 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.6810 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.0920 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1300 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.2100 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.7570 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 4.4400 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.2020 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.3260 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.5340 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 5.9440 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 7.5540 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 6.8740 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 4.5690 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.9460 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.2600 3.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.9560 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 56 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 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 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END