ENAMINE-ZINC05070233 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 6.0500 -3.3020 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.0010 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.3850 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -6.4090 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -7.7030 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -7.9490 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.9120 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.6380 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.4520 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.0470 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.6090 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.2770 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.8880 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.9200 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.4550 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1300 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.6910 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5500 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.3760 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.3170 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.4760 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.6470 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.3130 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.8140 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 5.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 6.0690 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 5.5780 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 4.2060 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.1940 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.5170 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.4380 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -3.9650 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -2.9790 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -6.2210 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -8.5430 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -8.9710 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -7.0880 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.3570 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.0670 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.1960 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.2860 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.9860 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.7800 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 3.1740 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.5800 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 7.1370 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 6.2630 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.8510 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.4160 -1.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6290 -4.2780 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 3 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END