CHEMDIV-ZINC01504639 MOE2007 3D Structure written by MMmdl. 24 26 0 0 0 0 0 0 0 0999 V2000 3.5020 -2.2000 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.8360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.0870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.1160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.8460 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.2020 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.0040 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.5580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 4.3590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 5.6270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.5430 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.3940 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.7810 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.3380 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6260 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.6000 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8360 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 4.0310 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 6.5320 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 M END