NCID-ZINC01647468 MOE2007 3D Structure written by MMmdl. 37 39 0 0 1 0 0 0 0 0999 V2000 2.4330 5.2280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 3.7110 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.0810 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5620 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 1.1830 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.2160 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 2.1300 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.4110 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.7430 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.5960 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.3160 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.6340 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.9830 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.3920 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.4700 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.1070 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.7980 5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 0.2890 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.1620 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.9080 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.1280 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 5.6740 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 5.4520 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 5.6380 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.3430 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 3.4400 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.7140 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.4440 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.8030 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -0.2550 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.3840 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.1170 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.0730 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.0460 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.3600 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 3.5620 -0.5290 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 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END