MAYBRIDGE-ZINC00240011 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 2.0310 6.7840 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.4210 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.2430 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.2290 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.8510 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.1380 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.7730 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.1340 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.8320 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.1530 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 5.8280 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 4.0530 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 3.4490 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.0750 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 4.1440 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 4.1240 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 5.0860 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 6.0720 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 6.0960 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 5.1270 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 5.1900 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 6.7400 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 7.2240 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 7.4510 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.3300 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0770 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.2020 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.6250 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.8780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.1280 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 4.2600 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.5750 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.1530 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 2.8710 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 3.3570 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 5.0640 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 6.8220 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 6.8770 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 5.3520 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 6.0080 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 3.9220 -1.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5610 3.2120 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END