ENAMINE-ZINC00064553 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 -5.6080 2.7560 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 2.3360 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.8660 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 2.5020 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.6000 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 1.0680 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 1.4250 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 0.8240 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.1610 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6370 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.9900 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -0.0990 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.3800 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.0550 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.7700 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.4000 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.4820 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.3230 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.4230 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 3.2590 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 3.4540 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 1.8850 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 3.5740 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.9460 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.3630 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 1.6100 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 0.2400 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 0.1510 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.7280 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.3450 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.8240 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.4550 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.8640 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.0820 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.0100 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.3880 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.2910 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.5060 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.9510 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.5540 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.3390 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.1220 1.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3630 1.3360 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 42 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END