ENAMINE-ZINC03455902 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -1.3960 1.9640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.1930 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.7860 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.1630 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 4.0140 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 5.3130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.9120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.3070 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 6.4780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 6.4950 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 7.6550 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 8.9500 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 10.1260 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 11.4720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 12.1070 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 13.3660 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 13.9970 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 13.3670 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 12.1080 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 15.6010 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 15.8330 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 15.7390 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 16.6150 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.4280 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.1120 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.2470 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.5980 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.9200 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 7.6570 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.9830 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 8.9870 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 10.0600 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 10.0570 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 11.6280 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 13.8410 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 13.8430 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 11.6290 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 17.1670 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 16.1390 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 5.1960 -0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3860 5.9430 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 40 2 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END