NCID-ZINC01584241 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.0090 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.7120 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.1050 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.8130 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 5.2170 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.9310 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 5.2110 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 3.8140 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.1010 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.6980 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 7.4060 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 8.0890 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.5520 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 10.2100 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 10.1710 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 11.5530 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 12.1200 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 11.3080 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 9.9190 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 9.3560 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 7.9960 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 9.0710 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 8.6170 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 9.4360 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0750 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.1790 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 3.6390 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 5.7600 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 5.7240 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 3.2890 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.1310 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 7.6330 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 12.1860 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 13.1920 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 11.7580 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 9.6410 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 8.2030 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 7.4670 1.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 38 -1 M END