ENAMINE-ZINC03440663 MOE2007 3D Structure written by MMmdl. 51 52 0 0 1 0 0 0 0 0999 V2000 7.7470 5.4790 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 4.1410 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 3.7390 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.2680 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.0630 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.9060 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.9190 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.7160 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.6040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.0040 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -0.0880 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.3680 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.6340 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.5660 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.8020 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.6920 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.8290 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 3.0210 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 2.2460 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.7740 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.5970 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 5.5730 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 6.1710 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 5.7320 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 3.8660 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 4.3620 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.6630 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.9080 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.0670 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.6780 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.9550 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.6970 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.2220 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.4390 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.3620 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.8050 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 3.2120 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.3280 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.6920 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 4.0870 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.3410 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.6830 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.2970 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.2630 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.4590 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.0010 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.2460 -1.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0760 0.2310 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.6800 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.3450 -1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4830 0.9770 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 50 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 50 1 M END