ASINEX-ZINC04850295 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 1.3570 10.9870 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 9.9980 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 10.2750 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 9.3120 1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 9.4980 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 9.5230 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 8.9840 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 9.3690 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 10.1190 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 10.2300 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 10.9970 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 12.0230 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 10.0070 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 11.7700 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 12.6150 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 6.8760 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.4090 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 5.1990 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 6.0970 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 7.5630 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 4.1820 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 4.3350 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 3.3080 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.0920 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.9070 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.9410 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 10.9140 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 12.0160 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 10.7820 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 10.0800 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 8.9860 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 10.2810 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 11.3010 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 11.5520 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 12.6300 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 12.7010 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 9.3210 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 10.5250 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 9.3910 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 11.0530 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 12.4320 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 13.4390 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 12.0180 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 13.0610 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 7.1300 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 7.0460 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 4.7860 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 5.1490 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 5.9020 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 5.9260 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 7.8200 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 8.2050 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 5.2780 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.4630 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.2910 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.9570 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.7440 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 7.8400 1.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0100 7.6190 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 13 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 58 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END