CHEMBRIDGE-ZINC01131507 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -2.5520 4.0700 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.4140 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.2010 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.5600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.2150 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.3810 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0160 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0090 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.3980 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.0800 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0340 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.6670 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.0270 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.1250 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.8880 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.2220 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.2150 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.9500 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 5.6790 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 6.3780 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 7.7530 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 8.4420 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 7.7590 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 6.3780 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.7060 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 6.4860 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 4.2280 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.4270 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 5.0300 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.9140 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.5310 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5360 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.5340 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -7.0900 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -7.0860 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.8440 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 8.2930 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 9.5180 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 8.3020 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 7.1880 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 7.0380 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 5.8280 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END