IBS-ZINC00095996 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -4.0100 5.7790 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 5.0900 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 5.8260 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 5.1910 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 3.8150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.0790 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.7120 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.7290 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.0950 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.6520 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.7580 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.9110 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.3500 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.0720 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.4520 -0.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2590 6.1090 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 5.1070 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 6.6500 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 6.9010 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 5.7710 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.1250 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0410 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.4550 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.9180 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.2290 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 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 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END