ASINEX-ZINC00417885 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2640 3.2240 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9510 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.1920 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.0360 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4410 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3720 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.4820 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.9960 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.1440 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.1960 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.8250 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.8610 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.2580 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.6170 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.5810 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.3040 -4.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.1100 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.8580 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 4.7920 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 6.0260 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 6.0300 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 4.8390 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.0730 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.4570 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.1480 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.4870 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.5940 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.3420 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.2970 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.3570 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.1420 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.0740 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.5020 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.1800 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 4.3370 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 5.0870 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.9390 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.9700 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 6.9680 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 5.9140 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 5.1660 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 4.4250 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.1550 -0.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6110 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 43 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END