CHEMSTAR-ZINC01555480 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.7620 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.2680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.2090 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.9790 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.4340 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.0610 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4840 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.4720 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.9500 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.4750 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.9730 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.1350 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.8710 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.7510 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.7340 0.6470 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 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 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END