NCID-ZINC05882559 MOE2007 3D Structure written by MMmdl. 39 41 0 0 1 0 0 0 0 0999 V2000 1.1430 1.6290 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.1880 3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 1.4550 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.8330 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.4070 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.7190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.4460 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.8550 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.5510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.9840 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.5700 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0630 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.9060 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.4700 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.7670 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 3.2760 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.6440 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.9910 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.2900 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.7400 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7620 3.8100 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.9700 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 2.3920 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.5850 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.1400 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.7860 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.5620 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.3800 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.7240 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0170 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.7070 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.0620 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.4460 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.7280 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 4.2560 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.9080 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.3400 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.6530 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.7940 3.5720 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 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END