CHEMDIV-ZINC00940012 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 6.0640 3.6420 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.1380 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.3730 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.8570 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.0380 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.0520 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 0.2350 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.9520 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.5170 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.6100 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.2340 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.3690 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.9060 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.2830 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.1330 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.8090 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.9190 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.5960 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.1280 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.7130 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.7190 5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.0660 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.1040 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.4520 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.7740 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.7440 9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.3880 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.0070 10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.5740 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 4.2770 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 2.7920 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 4.2160 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.5020 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 3.9880 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.3700 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.7690 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.3600 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.8180 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.8500 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.6460 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.2880 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.6360 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.0510 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.5820 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.5010 11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.0100 11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.9790 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -9.5160 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.6300 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.3880 9.0770 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END