ASINEX-ZINC00103226 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -7.1930 1.2610 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 1.3440 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.2040 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.2880 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.9600 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.9780 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.3300 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.3160 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -0.9700 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.3240 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.2920 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.6660 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.9650 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.6170 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.9740 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.6850 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.0330 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.7770 -0.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.6230 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.6630 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 0.3190 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 1.3280 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 2.0830 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 2.3140 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 1.3130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -0.7570 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.1910 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.4350 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.0130 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0960 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.0600 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 4.7440 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.6040 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.4950 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.0410 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.1980 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.2780 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.1740 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.3000 0.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.7710 0.2000 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 2 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END