ASINEX-ZINC04849978 MOE2007 3D Structure written by MMmdl. 62 66 0 0 1 0 0 0 0 0999 V2000 -0.5890 4.1330 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.7410 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.4030 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.4430 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.8490 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.1880 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.0050 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2770 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.1510 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3450 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.9160 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.1100 4.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -1.5700 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.6060 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.5340 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.9020 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.3610 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.4530 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0930 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.2300 5.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.6470 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.3720 5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.9950 6.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.0410 7.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.4570 7.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.6450 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3740 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.8330 10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.9860 10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.7350 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 5.1750 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 4.4810 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.1230 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.1300 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 3.4980 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.6420 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.2220 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.0020 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.3570 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1590 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.2940 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.0680 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.4270 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.3230 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.2560 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.2110 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.6150 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.4270 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.8010 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.9490 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3840 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0910 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.1870 10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.0320 11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.6190 11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.6080 10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.3990 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.3600 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4040 0.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.0720 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.6740 3.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9690 -1.9740 3.2190 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 61 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 61 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END