CHEMDIV-ZINC00942497 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3290 -5.0080 10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.7440 9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.7750 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.4520 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.1040 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.0670 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.3880 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.7190 5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.5960 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.9200 5.7270 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 0.5040 -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 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 -2.9050 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.1270 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 0.9210 0.5170 1.7530 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 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.9530 3.5060 C 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 4.0590 2.3730 1.5590 O 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 -1.1640 -5.5020 11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.0100 11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.9800 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.0520 10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.2580 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.6360 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.5830 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.2880 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.6450 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.8170 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.8490 1.8660 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 5.6740 3.4970 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.5030 -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 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END