CHEMBRIDGE-ZINC03871767 MOE2007 3D Structure written by MMmdl. 44 45 0 0 1 0 0 0 0 0999 V2000 0.4680 -2.6720 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.1390 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -2.5080 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6130 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.1720 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.6820 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.1810 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.5250 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.1180 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 3.0990 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.3750 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.7820 -2.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1510 3.8260 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.8540 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.3500 -0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2160 1.6970 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.2010 -0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8560 -0.5500 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.8050 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.8800 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.4190 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.5940 2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.7590 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.7360 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 2.6250 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.1380 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.7340 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.5590 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.2320 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3930 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.0230 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1540 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.2060 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0010 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.1960 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.5260 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.1710 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.4850 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 2.4050 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.0340 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.3370 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.4090 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.5040 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 3.2540 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END