NCID-ZINC01646822 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 5.7660 1.8950 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.4800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.0400 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 1.9070 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.1460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.3780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2160 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 -1.2330 1.9350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.2950 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.9960 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.1580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.5300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 5.9180 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 6.3910 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 6.2620 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 4.0270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 3.3270 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 4.0180 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 5.4020 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 6.1020 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 5.4240 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.5910 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.4130 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.9770 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.3350 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.5220 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.3440 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.9890 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.4250 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.6110 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.3000 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.4080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 4.1230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 2.2470 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 3.4780 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 5.9380 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 7.1820 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 5.9720 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 6.3590 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 7.3570 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END