CHEMDIV-ZINC05051458 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 0.0320 0.8800 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.0970 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 3.4230 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 4.8490 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 5.5080 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 4.7860 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 5.5010 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 6.9030 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 7.8410 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 9.0510 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 8.8330 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 7.4700 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 6.8110 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 9.8690 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 9.6500 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 10.6640 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 11.9100 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 12.1480 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 11.1360 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.2910 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.5360 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.2290 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.1830 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.4320 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1340 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1700 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.3670 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.9430 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.5370 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.4980 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.0610 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.9120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 5.4760 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 3.7080 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 5.0270 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 8.6940 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 10.4780 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 12.6980 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 13.1220 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 11.3440 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.9830 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.8990 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.5750 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.9570 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.3460 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.3420 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.9130 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1990 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.4720 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.2590 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.8770 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5910 1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4880 1.2220 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 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