NCID-ZINC01647164 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 8.6390 -1.9740 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.4640 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -1.8730 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.8470 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.2380 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.6770 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.7130 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.3070 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.3180 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.0120 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.3420 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.0660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.3890 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.7640 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.7490 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.1360 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.8530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.2130 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 3.7960 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -0.9170 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -2.5310 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.1020 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.5190 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.0470 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.0220 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.1820 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.1960 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 3.7380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.6110 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 3.9910 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END