ENAMINE-ZINC05071841 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 13.1260 8.6060 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 7.5780 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 6.3890 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 5.4430 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 5.6860 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 6.8790 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 7.8200 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 4.7210 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 3.3490 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.7640 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 3.7780 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 4.9830 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 6.3390 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 3.6480 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 2.6630 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.5800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.6690 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.6520 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.9260 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.2910 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.1580 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.6480 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.1150 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.0400 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.5460 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.0760 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 2.6710 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 9.3030 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 9.1700 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1090 8.1320 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 6.1950 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 4.5480 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 7.0820 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 8.7430 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 1.7060 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 6.8980 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 6.9160 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 6.2590 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 4.4780 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.9380 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.7520 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 3.3690 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 4.2550 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 2.4590 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 3.2680 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 1.7130 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.3470 0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7320 3.9640 0.8820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 47 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END