CHEMDIV-ZINC00217645 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 -2.4160 1.3640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.0650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.7850 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.7740 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.4820 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -2.2740 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -3.0400 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -2.8140 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -1.8220 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -1.0590 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.2760 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.4730 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.4080 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -3.5640 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6850 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0540 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3910 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0980 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.8950 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1450 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.7910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.0000 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.8120 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -1.6550 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -0.2910 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -3.1950 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.5090 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.2350 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.2090 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.9780 0.0860 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 26 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 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END