ENAMINE-ZINC03225244 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 -0.4650 1.9620 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.1900 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.5760 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 2.8300 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.7120 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.3160 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0820 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.1980 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 2.1300 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.3860 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.3620 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 4.5570 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 4.5480 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.3400 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.1380 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.1490 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.9530 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.9660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.3520 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.8980 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.2990 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.1050 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.5490 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.1610 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.0130 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.8940 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.6040 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.2020 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.6910 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 3.1340 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.8160 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 4.2760 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 5.5120 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 5.4860 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 3.3350 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.2110 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.2820 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.7800 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.1890 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.1570 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.1060 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 3.3860 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.7850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.3030 -0.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2960 -0.5950 -0.6300 H 0 0 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 2 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 44 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END