ASINEX-ZINC01350085 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.2280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.1530 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.1910 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.2260 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9320 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.6030 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.4490 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.8000 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.3700 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.8000 4.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.8250 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.2130 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.9660 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.0770 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 2.6740 4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0580 3.7110 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.8880 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.8110 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 1.8970 6.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.9800 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 2.3760 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 1.7990 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 2.5880 9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 3.9040 10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 4.4610 9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 3.6570 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 4.7370 11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 2.0060 10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.9350 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.7620 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.8110 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.4410 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.2600 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.7380 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.4070 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.4600 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.1680 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.2420 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.4620 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 2.9760 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.0820 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 2.6960 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.3130 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.8540 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 0.7990 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 5.4540 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 4.2330 12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 4.9120 11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 5.7150 11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 1.9420 11.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 0.9950 10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 2.6230 11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.8770 6.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4650 4.7300 6.6910 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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