ASINEX-ZINC00852953 MOE2007 3D Structure written by MMmdl. 55 59 0 0 1 0 0 0 0 0999 V2000 7.4540 3.6360 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 4.2830 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 5.5840 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 6.1860 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 5.4600 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 4.1560 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 3.5720 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 3.4130 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.5280 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7510 3.1780 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 2.6580 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.5490 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.6990 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.9780 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.8970 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.2600 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.7350 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.7900 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.4210 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.9390 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 4.9580 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.8060 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 5.6100 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 7.0390 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 8.2210 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 9.2940 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 9.1710 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 7.9700 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 6.9180 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 7.5690 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 3.1210 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 2.9100 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 4.3810 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 6.1310 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 5.9220 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 2.5550 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 3.8080 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 2.3610 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.0520 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.6260 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.4520 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.2760 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.1190 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.2290 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 8.3060 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 10.2500 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 10.0360 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 7.8650 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 7.5180 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 8.1680 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 8.0910 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.3050 0.8540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6750 4.0260 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 5.6210 -1.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7180 5.2470 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 52 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 54 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 54 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END