ENAMINE-ZINC00129382 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 2.8610 4.8350 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.6340 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.9680 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8010 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.2810 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.0790 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6150 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.1050 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1070 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.6110 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.1480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5940 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.2210 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.5180 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 5.5110 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.3850 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.9810 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.9670 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.7890 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.3170 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.5520 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.6570 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.7060 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.2570 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.5270 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2650 -2.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 27 -1 M END