CHEMBRIDGE-ZINC01142115 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -2.5520 4.0700 0.3240 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 -0.1280 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 5.6800 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 6.3310 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 7.7070 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 8.4430 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 7.7970 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 6.4180 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 8.5210 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 7.7920 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 9.7980 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 10.3950 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 4.2290 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 3.4270 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 5.0290 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 1.6300 -7.0860 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 5.7600 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 8.2110 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 5.9160 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 8.4880 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 7.2340 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 7.0990 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 11.4770 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 10.0140 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 10.1500 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END