ENAMINE-ZINC04149137 MOE2007 3D Structure written by MMmdl. 38 41 0 0 1 0 0 0 0 0999 V2000 6.6950 -1.5620 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.6340 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.7940 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.0860 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.1490 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.3210 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.4390 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 2.0970 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0040 1.6980 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.5160 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 4.6840 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.5500 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.3350 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4220 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.0480 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5380 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2200 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6020 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 5.6200 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -1.1830 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.6550 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.5660 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.6100 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.0770 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.1400 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.5930 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 5.5830 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.5390 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.6110 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.2840 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.1940 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 6.5490 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 5.5710 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.4710 0.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9190 4.2500 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 3.3300 0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5250 3.2940 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 37 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 35 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END