ASINEX-ZINC04858914 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 1.6310 3.5600 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.9340 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.4740 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.8590 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7050 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.1230 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.7360 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.0510 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.9670 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.3960 1.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.0190 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 3.4250 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 4.1690 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 4.0050 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.5240 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2780 2.0500 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.3070 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.9330 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.6510 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.4730 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.8220 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.1340 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.1390 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.8100 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.5050 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.4100 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.4750 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 2.7880 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.2840 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 4.0990 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.5900 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.5160 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.9510 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.0480 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.5150 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 3.8780 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 3.5070 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 5.2320 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 3.7790 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 4.5380 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 4.4750 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.7680 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.2590 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 3.5800 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.0610 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.1190 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1420 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.3140 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 2.8530 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2500 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.5910 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.4380 -3.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8140 0.8160 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 53 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END