ACDBLOCKS-ZINC01322934 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -2.2890 1.4710 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.6940 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 0.7470 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9700 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.4580 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.9130 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3630 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.1550 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6390 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0830 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 2.1530 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 2.6840 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 2.9910 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.7950 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 3.6550 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 4.6670 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 4.8460 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 4.0170 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.7880 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.2700 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.6030 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.3350 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.4960 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.0470 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.0090 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.5840 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.6600 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.8060 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.5940 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.5100 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.7340 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.3550 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5080 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.4750 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.5610 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 5.3100 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 5.6290 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 4.1820 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.1850 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.9150 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.2140 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.1170 -1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7580 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 3.1090 -1.2060 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