ENAMINE-ZINC06590338 MOE2007 3D Structure written by MMmdl. 62 65 0 0 0 0 0 0 0 0999 V2000 -12.3510 0.6240 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 0.5290 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 1.8350 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 1.9840 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 0.9550 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 1.2030 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 2.4840 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 3.5190 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 3.2780 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 4.2290 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 5.5280 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 6.3600 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 2.7540 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 3.1310 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.1340 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.5010 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6570 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.2900 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.2190 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.6050 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.9800 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.4670 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 3.7410 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 4.7910 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 4.4480 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 5.9650 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 7.0810 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 7.5160 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5910 1.0100 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8220 -0.3560 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7890 1.3190 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -0.1580 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 0.1590 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -0.0550 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.3790 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 4.5120 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 6.0030 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 5.4660 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 5.8980 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 6.4240 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 7.3720 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 3.5550 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.8650 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 2.3500 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 4.0580 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.6840 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.4490 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.3500 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2820 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.1600 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.6210 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 4.1090 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 5.2890 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 6.3890 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.6430 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 7.9280 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 6.7380 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 8.3630 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.7380 0.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7210 4.5520 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 3.3610 0.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7680 3.6930 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 59 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END