IFLAB-ZINC00151090 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 6.1450 7.1850 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 7.7130 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 7.1310 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 6.0200 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.4940 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 6.0750 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.3740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 6.0600 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 5.3050 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 5.8390 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.8570 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.0660 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.6900 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.1100 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.9050 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2790 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.0030 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 7.4330 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 7.8490 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 9.1810 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 9.0960 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 7.6420 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 8.5810 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 7.5610 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 4.6320 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 5.6650 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.5140 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.0720 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0400 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.4560 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 7.1020 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 8.0010 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 10.2090 -1.5370 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 33 -1 M END