CHEMBRIDGE-ZINC01134096 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -1.2300 4.1270 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.4660 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.0470 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.3040 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.9280 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.1720 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.2070 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.8360 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.0840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7010 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.8970 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.8030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.1640 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.0720 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.6320 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.2960 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.3680 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.9180 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.4790 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.4040 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -9.0780 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.5130 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -10.4910 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -11.2870 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -12.5550 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -12.4790 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -11.2320 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.7800 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 5.2090 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.8620 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 3.7310 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.8130 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.0050 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.6600 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.7940 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.9140 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.9060 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.5140 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -7.3510 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.9590 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -10.9970 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -13.4280 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -13.2890 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END