PUBCHEM-ZINC00381741 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 3.6800 2.2510 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1070 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.3740 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0190 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.5590 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9440 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.7370 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.1360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.8280 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5690 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.8340 -0.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2310 2.0430 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.3280 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 2.0010 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1940 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8900 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5860 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.8190 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.7430 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 M CHG 1 14 -1 M END