NCID-ZINC03964443 MOE2007 3D Structure written by MMmdl. 37 39 0 0 1 0 0 0 0 0999 V2000 -1.0330 1.7850 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.2710 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5840 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.2640 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 3 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 -0.7260 1.5700 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.8060 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.2730 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 2.5580 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0770 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 2.3330 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 1.0650 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.5260 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.2730 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.7430 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.3680 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.7170 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 2.9080 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 3.6190 6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 3.6500 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.0970 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.6130 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 1.4070 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.9580 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.4070 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.8740 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.4600 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 4.0650 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 0.4960 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.7290 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.1000 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 3.5890 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 4.0160 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 4.7160 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.7190 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.2430 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 M END