ASINEX-ZINC02086673 MOE2007 3D Structure written by MMmdl. 59 63 0 0 0 0 0 0 0 0999 V2000 4.3850 3.5980 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.6370 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 4.0020 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.0980 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.6980 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0400 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.7510 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.1440 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.8330 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.2150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 5.2950 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 6.5270 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 7.6950 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 7.6520 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 6.4080 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 8.9230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 9.7690 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 10.1550 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 10.7490 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 10.3890 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 11.5620 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 12.3140 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 13.5980 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 14.2880 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 13.7040 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 12.4290 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 11.7470 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 10.5190 -7.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 4.5730 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 3.3220 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 2.8650 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 4.3590 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.6640 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.1300 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0430 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.2180 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 3.6870 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 6.5830 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 8.6480 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 6.3460 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 8.7850 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 9.7700 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 10.6150 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 8.9330 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 9.2580 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 10.5090 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 9.8820 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 11.5490 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 9.9810 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 11.2580 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 10.6720 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 12.2250 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 14.0630 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 15.2850 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 14.2430 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 11.9650 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 9.3220 -1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3070 8.4860 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 11.2000 -3.6640 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END