ENAMINE-ZINC03539140 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 -8.3980 3.5780 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 3.1000 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 2.8160 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 2.3350 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 2.0520 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.7850 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.5310 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.5380 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 2.8060 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 3.0610 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.1950 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.0150 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.1890 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3290 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.8260 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 2.6860 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.4370 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.7660 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.9140 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 3.1460 -1.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 4.5400 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 2.7700 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.4760 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 3.0700 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.1100 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 0.8190 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.7700 -3.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 4.5030 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 3.7750 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 2.8230 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 3.8640 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 2.1930 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 2.0580 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 3.7240 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 3.0870 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 1.4290 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.0130 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.4680 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.6260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 4.0580 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2370 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.3180 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.3090 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.7580 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.0510 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.7480 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.4220 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 3.8320 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 2.5490 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 2.2090 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.8450 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 4.1430 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 2.3530 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.0990 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.1130 0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1850 3.1050 0.1560 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END