NCID-ZINC05371858 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 5.1180 -0.4860 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.5010 10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.0160 9.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.0110 9.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 0.5650 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.6700 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3970 7.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -0.7680 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1720 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8490 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1470 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7390 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0600 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.2960 5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0120 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2290 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7100 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1190 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8720 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0880 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1500 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3520 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6650 7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.6660 8.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -1.5490 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3520 9.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.2570 8.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.8560 11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.1240 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.5340 10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.1370 11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.5210 10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.8670 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.5870 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.9290 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6690 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1480 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5550 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7570 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.4320 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 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 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 45 1 0 0 0 0 M END