ASINEX-ZINC04861728 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 4.7790 -5.6660 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.7600 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.2570 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.6550 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.5710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.0740 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.1070 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.1070 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.5860 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0360 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.4890 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.0120 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.5410 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.3980 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.1320 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.7020 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 4.9120 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 6.0620 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 5.9790 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 4.7510 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.6260 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 7.4330 0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -6.0630 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.2320 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.3480 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.1320 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.0130 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.4710 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.4360 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.5020 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.5260 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.2490 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.2280 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2660 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.1240 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.0840 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4050 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.3510 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.9630 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 7.0410 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 4.6710 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.2820 0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9700 1.9070 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.5820 -0.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3500 -2.2710 -0.6010 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END