CHEMDIV-ZINC01447955 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -1.7010 -9.1910 9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.3160 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.3490 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.2440 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -7.1210 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.0970 9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.2010 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.6510 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.7100 6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.2220 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.2420 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.7530 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.2300 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.1980 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.7010 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.7410 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.1990 5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7940 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.1920 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.3470 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.3100 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.7220 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.2580 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.1370 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.4680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0930 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -9.9500 10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.1730 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.4480 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.2650 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -8.0040 10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.9880 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.8620 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.8370 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.5690 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.8070 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.2610 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.4300 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.8180 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.0850 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.5380 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.2090 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.7370 1.5700 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END