ASINEX-ZINC00200658 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -1.6630 7.3840 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 8.6970 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 9.0990 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 8.1820 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 6.8510 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 6.4670 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 5.8360 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 4.7670 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 4.5550 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 4.6990 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 4.9130 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.6640 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.7550 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.3780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.5870 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.0700 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.3960 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.2700 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 8.7300 -3.9730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 7.0760 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 9.4100 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 10.1300 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 5.4510 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 4.8670 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 6.1930 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 3.8100 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 5.3310 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 3.8920 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 5.5090 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 5.6560 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 4.1350 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.9600 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 5.5730 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 3.2110 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 4.6460 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.9140 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.4880 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.7490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.3270 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 5.5650 -3.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4790 6.5020 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 3.9040 -1.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8480 2.9660 -1.7980 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END