ASINEX-ZINC01327052 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3320 1.2220 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.8970 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.2600 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.8920 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.2250 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.8770 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 4.1670 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 3.9860 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 5.3570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 6.6300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 6.5280 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 7.8250 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 8.2120 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 8.3990 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 7.1180 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 8.3130 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 7.7540 2.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 8.7960 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 9.7390 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 10.6310 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 11.5700 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 11.6300 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 10.7660 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 9.8300 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 12.7830 -4.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.1630 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.3430 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 3.7890 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.3720 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 7.3610 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 5.7040 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 6.2760 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 8.6320 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 7.6620 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 9.2110 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 8.7220 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 7.2870 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 6.3360 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 8.4430 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 10.6370 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 12.2530 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 10.8150 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 9.1640 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.1950 -0.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2750 5.9300 -0.8960 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END