NCID-ZINC05553519 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 4.5390 -0.0640 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.1040 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0170 1.3210 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.0130 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.3990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 4.0760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.9690 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.1840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.8290 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.8650 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8140 -1.8180 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.8160 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.9340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.2300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.9130 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.2930 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 4.0180 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.3410 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 4.0950 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 5.3100 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 5.3730 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.7640 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.4390 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.0820 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.4780 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 1.2900 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.8820 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.1550 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.2800 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.1500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.3620 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 3.8130 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 5.7700 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.6770 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END