CHEMBRIDGE-ZINC01782068 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 4.0740 0.1990 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.3480 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.6910 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.8450 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0200 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.4480 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.0240 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.4670 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 4.1910 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 5.5400 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 6.1970 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 5.5010 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 4.1480 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 3.4330 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 4.1140 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 5.4120 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 6.1940 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 7.3630 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 6.0180 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 6.5560 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 7.1300 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 7.1750 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 6.6510 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 6.0720 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 5.5420 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 5.6060 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.5300 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.6010 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.1280 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.0460 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1330 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.5860 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0940 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.6240 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.6530 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0720 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7070 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4360 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.4240 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.1620 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.9100 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.0080 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.4870 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 6.0950 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 7.2530 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 3.4460 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 6.5340 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 7.5460 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 7.6250 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 6.7150 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 5.0300 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 6.6430 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 5.1530 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 4.1900 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.2090 0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7230 1.8800 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 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 55 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END