ACDBLOCKS-ZINC04234858 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 -3.4340 7.4600 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 7.0970 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 7.7810 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 7.1650 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 6.7480 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 5.3630 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 5.2860 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 5.2460 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 5.7300 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 5.5430 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 4.9930 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 5.4600 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 6.9700 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 7.7020 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 7.5770 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 8.4160 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 6.7010 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 6.5210 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 8.1880 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 6.7560 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 7.4760 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 4.6150 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 5.1130 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 5.9690 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 4.2620 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 4.1500 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 5.5230 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 5.1440 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.9140 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 5.1710 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.9560 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 7.2860 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 7.2410 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 8.7780 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 7.5270 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 5.6840 -1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9330 5.0820 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 7.2110 0.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3370 7.4710 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 7.7550 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END