NCID-ZINC01561071 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -5.3020 7.9550 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 7.9280 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 7.1630 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 7.7200 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 6.9540 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 5.6220 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 5.0570 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 5.8340 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 5.2890 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.6410 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.0990 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.9290 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.5690 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.8640 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.8130 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.5610 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.8560 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.3920 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.6390 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.3490 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.6960 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.6170 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.3280 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 9.0240 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 6.9460 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 8.3410 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 8.6000 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 7.3960 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 4.8970 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.1450 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.1130 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 3.0520 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 4.3180 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.8790 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.2480 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7630 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.7530 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 9.1670 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END