CHEMDIV-ZINC01769976 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 0.7870 1.2590 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8430 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.0070 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.5390 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.9090 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 3.7510 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.2140 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 5.0980 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 5.7720 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.0980 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 5.7090 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 7.0500 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 7.6520 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 9.0310 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 9.8220 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 9.2450 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 7.8560 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 7.1940 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 7.8380 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 9.6190 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 8.7530 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0560 7.8770 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 8.3110 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 9.4860 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 10.6580 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 8.8370 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 9.6060 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 8.7040 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 9.5140 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 8.6470 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 9.9630 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.1230 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.9370 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.2960 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0650 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.8830 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.3240 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.8670 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.0200 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 7.0460 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 10.8970 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 9.8610 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 9.1870 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 7.7810 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 7.6500 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 10.0000 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 10.4320 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 8.3100 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 7.8780 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 10.3900 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 7.7720 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9040 9.2250 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5030 8.3280 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 9.0870 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 10.5800 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1370 10.5400 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END