ENAMINE-ZINC05754768 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 4.6630 5.8220 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 4.7780 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 4.2360 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 4.5370 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.6600 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.9220 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.0840 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9730 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.6950 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.5400 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.0730 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.4060 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 2.8670 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 3.1550 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 4.6560 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 5.3660 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.2840 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.9970 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.7870 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.1940 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.8630 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -3.1500 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -1.7550 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.0940 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.5870 -0.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 6.1080 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 5.4150 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 6.7120 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 5.0430 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.9820 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.5250 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.6150 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 4.0980 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.0330 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 3.1080 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 3.5530 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.7020 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 2.7230 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.7450 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -4.9480 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.6820 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -1.1980 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 5.0020 -3.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 43 -1 M END