ENAMINE-ZINC06543344 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 6.6710 -4.2230 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.8820 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2830 -1.7720 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.4350 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.2360 1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.8240 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.5610 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.7700 2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.1920 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.8020 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.0160 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.0810 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4620 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.2250 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.2580 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.5430 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.4530 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -2.5790 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -3.4340 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -3.1270 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -1.9530 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -1.6320 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 -0.4580 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 0.4090 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 0.1030 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -1.0750 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -1.3990 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.3030 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -5.0660 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -4.3500 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.3160 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.4460 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.3900 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3020 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5410 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.0950 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.0310 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.0780 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.3340 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.8020 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.8910 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.0660 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.5180 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.2730 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -4.3580 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -3.8190 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4350 -2.2980 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3440 -0.2210 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 1.3230 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 0.7930 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -0.7120 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.7330 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9200 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END