CHEMBRIDGE-ZINC02703215 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 -2.7000 -6.9390 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -7.0020 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -7.5630 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -8.9680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.1730 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.1780 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.7590 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.7800 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.4090 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.3260 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.1930 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.5440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8560 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.1580 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.1620 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 3.8600 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.5560 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.2340 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.9280 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -7.6200 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -8.0080 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.3350 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -7.5360 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -7.1730 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -9.5800 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -8.9650 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -9.4600 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.0380 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.0520 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.4210 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.2210 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.4940 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.6840 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.1190 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.4400 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.0940 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.3850 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.1750 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 4.6370 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.3650 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.6130 0.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.6920 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 41 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END