ASINEX-ZINC04891959 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2440 8.7120 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 8.8080 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 8.6570 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 9.9110 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 10.4070 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 7.4100 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 7.2650 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 6.0120 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 4.8420 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 4.9430 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 6.2040 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 3.5420 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 2.7320 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 1.4740 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 0.4350 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.0040 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 2.0810 -3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 1.0780 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.6850 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.1540 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 3.0880 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 4.4720 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 4.9910 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 4.0550 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 9.4820 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 8.8500 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 7.7400 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 9.7900 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 8.0860 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 10.6850 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 9.8100 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 11.3520 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 9.6890 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 10.5770 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 8.1360 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 5.9770 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 4.0530 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 6.2080 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 3.2510 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.0910 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.7360 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 5.1530 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 6.0500 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 4.1980 -2.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0570 5.0910 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END