ENAMINE-ZINC05030572 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 -5.3190 1.3560 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.9950 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.6870 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.3810 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.3760 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.3180 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.0230 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.7990 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.0210 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.6290 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.0040 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -1.0860 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.5900 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.9840 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.1800 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.3150 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.5060 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.2620 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.2890 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.0560 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2590 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.4950 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 2.1720 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 1.6860 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.4760 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.9510 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.1030 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.3210 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -0.1270 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.5540 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.4620 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.7000 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.6710 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.1210 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.0510 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.7330 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.1780 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.1200 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.3920 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 2.0580 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.4480 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.4970 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.3420 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.2150 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.2170 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.3670 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 0.2590 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.0740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.3870 -0.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5220 0.4290 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.0600 -2.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0810 -0.1070 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END