ENAMINE-ZINC05936991 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 0.3560 4.3840 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.9750 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 2.8950 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.9240 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.5130 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.4900 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.1160 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.0370 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.3370 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.7150 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.7930 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 2.7690 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.2580 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.9000 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.1750 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.1000 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.8240 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.3300 2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 1.1460 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 1.9000 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -1.2400 2.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.3390 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -0.6860 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -2.9230 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -4.1270 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -5.2380 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -4.8420 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -3.1390 4.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 4.5840 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.5240 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.1350 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.1970 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.9320 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.5040 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.1940 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.8900 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.5190 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.0540 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.9460 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.3130 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.0200 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.1940 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.6780 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.3000 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.3980 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.6540 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.8970 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 1.3660 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 1.4900 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.9700 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 1.7440 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -4.2040 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -6.2750 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -5.4720 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.4060 2.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4890 1.5950 1.1200 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END