CHEMBRIDGE-ZINC04744493 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 -8.0580 -0.6360 9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -0.0920 9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.2360 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.7220 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.3510 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -0.8260 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.0260 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.1910 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.2100 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 2.3380 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.9540 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.4130 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.0020 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.2000 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7540 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.1110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.9300 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.3650 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 5.3810 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -0.8320 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 0.0790 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -1.5790 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.8300 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 0.7970 10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.6530 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 2.0920 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 2.2710 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 2.3610 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.2240 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.2290 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.4550 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -1.3890 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 1.5690 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.7970 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.8340 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.7640 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.6770 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.9190 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 2.9170 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 2.8870 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.4750 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 2.0780 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.4720 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.1340 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.1260 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.5250 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 4.0030 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 5.5060 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 5.9750 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 5.7810 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 0.3460 7.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2960 0.9100 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.5540 5.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.0050 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.0940 1.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1900 0.5680 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 51 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 53 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M CHG 1 55 1 M END