ENAMINE-ZINC03278201 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -1.1480 -6.8940 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.2690 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.1140 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.8140 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.7210 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.9420 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.2390 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.3460 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.2640 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.9870 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.1260 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1150 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.3210 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.1650 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.2780 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.7270 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.0280 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.9250 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.6350 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.7180 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.3350 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.8450 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.3890 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.3640 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.4860 1.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END