ASINEX-ZINC00239522 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 4.6690 10.1040 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 10.2740 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 9.4290 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 8.3840 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 8.2500 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 9.1050 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 7.2640 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 6.4020 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 6.4980 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 7.4670 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 7.4450 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 7.2140 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 6.7210 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 4.9370 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 5.4190 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 4.6640 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.3140 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.4450 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.2270 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.9180 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.8480 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.0430 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 10.7590 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 11.0700 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 9.6290 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 9.0010 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 7.1630 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 5.6500 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 5.7980 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 6.8230 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 8.4580 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 6.7220 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 8.2990 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 6.8340 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 7.2670 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 5.4350 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.8530 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 4.8840 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 5.2800 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 5.3350 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 4.6050 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.6930 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.5180 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0260 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.6480 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 6.9050 -3.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3470 7.4150 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 5.2610 -1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7000 4.6970 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END