ASINEX-ZINC00417101 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3680 -3.8700 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.8920 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.1820 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.2820 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.0910 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.6780 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9440 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.9080 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7890 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5830 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.2170 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.6900 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.5950 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.6340 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 4.0140 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.1690 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.0390 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.5640 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.2200 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.3480 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.8240 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.6350 -6.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.1780 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.5500 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.8700 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.0460 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.2170 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.8370 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.0250 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.1100 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.1170 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.0580 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.7620 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.2090 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.6530 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.9490 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.3370 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 4.0120 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 4.6630 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.4580 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5200 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.3120 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.8620 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.7010 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.9950 -1.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2760 -4.7500 -2.4960 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 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 45 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 6 45 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END