CHEMBRIDGE-ZINC04794090 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 6.1220 5.6490 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 7.0260 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 7.7780 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 7.1420 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 5.7400 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 5.0000 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 5.0680 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 3.8570 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.8740 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 7.2300 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 7.9240 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 9.1370 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 7.9680 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 7.8400 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 9.2510 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 10.0600 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 10.2520 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 8.8960 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.2410 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 4.4450 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 4.4100 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 3.6220 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.8660 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.9000 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 3.6850 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.1610 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 5.0730 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 7.5210 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 8.8540 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.9230 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 7.3470 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 7.2570 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 9.6940 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 9.1920 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 10.6980 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 10.9120 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 9.0130 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 8.5080 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 5.3520 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 5.0000 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.5970 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.2500 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.7100 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.2700 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END