CHEMDIV-ZINC06746709 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 6.2630 0.4460 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.5600 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.4360 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.7090 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.7020 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.5700 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.7980 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8650 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.3770 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0370 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.3180 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.3310 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.0800 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 5.5810 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 5.4100 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.9070 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.3470 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.4450 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.2430 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.5680 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.3410 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.5090 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 3.8830 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.7120 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 5.8440 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 6.1220 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 5.6710 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 5.8370 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.4210 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.6950 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 6.0650 -0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7680 7.0830 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 5.9370 -0.2980 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 31 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END