ASINEX-ZINC04697492 MOE2007 3D Structure written by MMmdl. 60 60 0 0 0 0 0 0 0 0999 V2000 -4.2270 0.1440 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.0750 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.5630 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 0.3680 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -0.3630 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.5470 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.0840 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.4630 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 1.7120 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.4840 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0830 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.9350 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.3480 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.9930 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.3100 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.8770 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.0420 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.4080 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 1.8110 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 1.7820 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 0.8680 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 3.3690 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.4150 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.7430 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.3210 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.0060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 0.3340 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -0.7070 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -2.0460 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.2940 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -0.6370 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.9670 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.0800 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -0.7000 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.4090 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 2.3790 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 1.5530 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 2.2400 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.5250 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.0180 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.2680 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.0690 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.2290 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.0250 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.6670 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 2.3900 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 1.1170 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 2.8220 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 2.5760 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 0.0580 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 0.9150 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.6910 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.7030 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.9010 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 3.8240 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.6000 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 4.0020 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.4220 2.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9570 0.4920 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.0590 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 58 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 2 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END