CHEMBLOCK-ZINC01079820 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1890 0.7270 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.4280 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.7470 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.9870 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.3050 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.3860 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.1510 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.8370 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.6810 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.1690 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 2.3650 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 2.1180 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 1.6300 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.3920 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 1.3240 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 1.4800 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 1.0620 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.8280 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 2.8900 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 3.1940 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 3.6550 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 3.1490 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.3360 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.8050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.1520 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.7390 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.2760 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.6310 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.4280 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.1460 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 1.8700 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 0.9890 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.5950 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 3.0440 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 4.0080 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 3.0100 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 0.6660 -3.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0360 0.3020 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 3.6160 5.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7800 3.8970 6.4300 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 37 1 0 0 0 0 18 33 1 0 0 0 0 18 37 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 39 1 0 0 0 0 22 36 1 0 0 0 0 22 39 2 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END