ENAMINE-ZINC03358294 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 -3.7450 8.7210 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 10.1460 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 10.3380 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 10.5370 -1.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 10.4680 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 10.8520 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 11.2610 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 10.9250 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 10.2280 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 9.8210 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 10.1400 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 9.8850 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 9.2760 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 7.1730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 5.6600 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 4.9910 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 5.5790 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 7.0820 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.8390 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.5490 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.3630 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.4620 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.7720 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 8.4880 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 8.5860 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 7.9830 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 10.8500 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 11.3660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 10.1390 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 9.6580 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 11.8070 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 11.2190 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 10.0100 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 9.3020 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 9.4520 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 9.6860 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 7.3620 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 7.6870 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 5.2530 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 5.4970 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 5.4380 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 5.0880 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 7.2610 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 7.5240 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 4.2500 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.1480 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.5310 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.1140 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 11.0400 -3.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9110 11.5800 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 7.7940 -1.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3370 7.6560 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.9230 0.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0010 3.0990 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 12 1 0 0 0 0 5 49 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 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 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M CHG 1 53 1 M END