ASINEX-ZINC00850390 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 0.7550 2.3180 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.4460 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.3130 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0380 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.0740 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0600 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.1920 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.6230 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.7880 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.5340 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.5330 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 1.6800 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 1.7890 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 0.7510 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.3980 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.6280 1.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.5010 -3.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.1620 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.4980 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.2040 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.5690 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.1260 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.2060 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.5170 -4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.0720 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.4770 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.2030 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 3.4300 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.4390 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.0470 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.9620 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0000 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.0290 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.6280 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.1140 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 2.4950 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 2.6760 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 0.8410 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.7600 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.1120 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.3340 -5.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5010 -1.5940 -5.8370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 41 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END