CHEMBRIDGE-ZINC01323091 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 1.8440 -1.5100 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.6150 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.5600 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.1920 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.7860 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.2950 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.0700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.1700 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.8440 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.4140 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.4420 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.2640 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.0140 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.0520 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.3390 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.3700 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.7110 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7490 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.1360 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.8560 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.2150 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 5.8870 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.7950 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.9960 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.1030 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.5150 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.5520 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.0230 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.3900 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.0210 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -0.2430 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.6360 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -1.2120 0.2580 H 0 0 0 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 -2.1430 1.1950 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.7430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 6.9650 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.6000 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 5.6100 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.3630 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 3.6450 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.3710 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END