ACDBLOCKS-ZINC01322933 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4440 1.3320 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1810 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0910 -0.5790 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7560 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3850 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.0990 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.4160 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.5610 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9220 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.2330 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.4290 2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 -1.0200 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.8440 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.7190 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.1050 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.6130 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.7410 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.3570 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.0150 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.7050 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.5930 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.8800 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.8530 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.4970 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.3960 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.7530 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.2690 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.4750 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.7670 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.8350 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.2430 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.4990 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.3060 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.0590 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.0080 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.9010 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.1300 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.4550 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.7380 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.1610 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.2740 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.8510 2.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.6840 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.8780 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END