CHEMDIV-ZINC05347187 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 12.1930 3.8810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 3.2650 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 2.0690 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 1.4850 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.1030 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 3.3160 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 3.8890 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 3.9580 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 5.0100 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.2680 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.1020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 1.5500 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.4070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.0480 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.0650 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.6380 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.5780 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.4510 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.6730 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.7360 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.4320 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.3500 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.3180 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.3740 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -5.4650 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.4960 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -4.5850 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -5.7040 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 0.1840 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 4.5480 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 3.0930 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 4.4470 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 1.5880 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 4.8210 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.6830 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.2180 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.0860 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.9900 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.1870 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.0830 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.3510 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.0770 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.3250 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.5290 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.2520 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -6.1300 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -6.2910 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -5.6530 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -6.6270 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -5.6830 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -0.6480 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 0.1180 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 0.1410 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END