NCID-ZINC01565489 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 5.2150 7.1270 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 7.8030 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 7.3960 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 6.2800 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 5.8320 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 4.7330 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 4.0630 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 4.4790 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 5.5960 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 6.0460 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 4.1660 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 2.9290 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.6230 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.6000 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.5600 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 0.9280 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -0.0710 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 0.2580 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 1.5720 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 2.5920 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 2.2730 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 3.3230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 4.4930 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 3.8840 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 7.4680 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 8.6600 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 7.9260 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 6.3430 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 3.2050 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 3.9520 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 5.5360 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.3600 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -1.1040 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -0.5240 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 1.8130 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 4.3330 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 M END