CHEMBLOCK-ZINC04127206 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -1.2570 -2.4780 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7960 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9720 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.8230 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.5960 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.6720 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.9750 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.2320 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.1380 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.0960 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9130 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.3850 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.5550 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -4.6550 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.5900 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4770 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.7320 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.3650 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.0740 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.5720 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.8430 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.2530 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -3.0780 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.3660 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.5780 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.2860 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -4.3980 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -5.2590 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.6130 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.4030 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.1390 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.0960 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0980 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.2740 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2400 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9130 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9070 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.5420 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9680 1.9410 -0.0620 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 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 39 1 0 0 0 0 37 39 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END