ACDBLOCKS-ZINC02534163 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.1110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.5600 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0620 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8440 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.4320 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.2060 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.5720 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1820 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.7030 4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.4650 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.6390 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5660 6.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0180 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.4900 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4830 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.6550 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.1980 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.7980 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 2.0270 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.8060 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.4140 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.4470 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.5020 5.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5690 -0.1950 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END