ASINEX-ZINC00727368 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -3.5730 8.0900 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 7.3930 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 9.3170 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 9.5140 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 7.6320 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 6.1530 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 5.9140 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 4.5150 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 3.8320 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 2.5240 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.3920 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.6020 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.5300 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.1840 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.4480 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.0740 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5680 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.1340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.5120 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 4.4660 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 4.8380 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 5.4450 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 5.6750 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 5.3040 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 4.6980 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 6.4200 0.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 7.9110 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 9.1700 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 7.7060 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 7.5410 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 6.3120 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 9.9750 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 9.5270 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 10.5050 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 8.7670 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 9.4640 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 8.2420 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 7.9940 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 5.5630 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 5.7980 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 6.5260 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 6.2480 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.6980 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.4750 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.6380 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3960 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.0550 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 4.6600 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 5.7300 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 5.4770 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 4.4030 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 7.8780 -3.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3150 7.3030 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END