ASINEX-ZINC04910986 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 0.3130 0.9180 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.4890 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2630 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.0150 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.3290 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.5300 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.6970 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.6620 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.4560 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.3110 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.8100 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 3.3220 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.4870 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 5.4220 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 6.0090 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 6.6810 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 7.1850 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 7.0280 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 6.3700 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 5.8620 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1490 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.4270 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0530 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.5710 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.7350 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.6940 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2000 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.5750 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.6600 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.5970 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.4130 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 3.6010 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 3.7610 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.3950 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 3.8690 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.8810 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 5.6420 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 5.8460 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 6.8190 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 7.7030 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 7.4240 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 6.2590 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 5.3600 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 1.0090 1.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1500 1.3160 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 3.9090 -0.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1090 3.5490 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 44 2 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 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END