CHEMBRIDGE-ZINC04841178 MOE2007 3D Structure written by MMmdl. 44 45 0 0 0 0 0 0 0 0999 V2000 -8.7510 11.7260 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 11.2660 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 10.9030 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 9.6700 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 10.0420 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 9.2360 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 7.7640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 7.3640 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 5.8900 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 5.4580 0.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.7070 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.2270 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8540 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9550 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.4280 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.8010 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 12.6900 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 11.8180 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 10.9510 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 10.5140 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 12.2490 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 10.7550 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 11.6800 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 10.4170 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 8.6880 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 9.2630 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 10.1950 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 9.4250 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 9.9080 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 7.5720 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 7.1350 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 7.5590 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 7.9960 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 5.6970 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 5.2600 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 3.9140 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.4830 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.1140 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.7260 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.1540 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 11.3360 -0.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7570 12.0960 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 9.6000 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6640 8.8440 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 41 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END