ASINEX-ZINC04860146 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 -2.7080 0.2790 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.7640 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 2.3390 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.0610 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 3.1460 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.3890 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.1320 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0580 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.0570 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.9660 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.3130 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 3.3710 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.7960 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 5.4590 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.7860 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 7.4630 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.8120 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 5.4850 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.0290 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.3260 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.4850 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.8430 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.0880 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.2240 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.1110 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.1320 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 0.7410 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 1.8530 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 2.0950 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 0.5080 -7.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.2990 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.1620 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.1720 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 2.2930 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.2550 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8060 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.4000 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 3.7300 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.9070 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.8630 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.8280 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.9480 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 7.2920 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 8.4940 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 7.3390 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 4.9940 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.1210 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.7300 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.2590 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.7390 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 1.9490 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 1.5300 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 3.1570 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.5920 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.9960 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 2.5260 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 2.9810 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.6290 -1.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7130 0.5990 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 58 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 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 58 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 58 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END