NCID-ZINC05339661 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 2.5150 7.9240 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 7.3070 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 5.9580 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 5.2330 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 5.8660 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 7.2140 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 7.8300 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 5.0930 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 5.6260 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.6700 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.0690 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.8110 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.2500 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.6150 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.8360 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.8820 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 3.3010 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.3570 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 8.9670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 7.8680 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 8.2380 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.2870 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.4840 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.1040 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.0540 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8200 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.8760 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 4.9540 -0.3030 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END