CHEMBRIDGE-ZINC04989355 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0150 -0.5700 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.9660 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.2670 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.5570 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.5380 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.1970 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7110 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.2140 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.5660 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.0600 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 3.7010 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 4.2820 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 4.3130 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 3.3310 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.7330 8.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.2060 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 4.9620 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.3560 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 6.6000 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 7.3990 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 6.9770 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 5.7490 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.0380 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.9980 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.8700 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.3360 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.7610 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.9240 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.3340 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.1390 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.6430 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.0520 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1150 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.6310 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.1690 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.4710 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.7760 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 4.6530 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 3.1320 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.6040 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 3.3170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.6750 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.3150 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 5.2960 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.6850 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.3820 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 6.9490 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 8.3600 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 7.6130 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 5.4260 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.6660 2.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0900 3.0730 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 4.6150 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 51 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END