ASINEX-ZINC00279564 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 6.8990 -3.5100 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.7550 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.8530 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -1.2990 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.5380 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.7400 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.0470 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.1680 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.2540 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.8840 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.8490 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.2000 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 3.5920 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.6250 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.1010 0.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 5.2860 1.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.4110 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.5770 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -3.1770 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -3.1130 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.8960 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.2640 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.2400 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -0.9840 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -2.3850 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -0.8560 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.8920 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.5280 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.5280 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.7590 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.6930 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.0810 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.0620 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.2520 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.8320 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.1640 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.5470 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.9420 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.2540 -2.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4250 -0.8660 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.2030 -0.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9660 1.1730 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END