NCID-ZINC01657606 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 2.5270 -4.3740 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.8590 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.9810 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.5970 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0870 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.9990 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.6540 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.3400 -0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.4250 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.7010 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.0200 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 4.3410 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 4.3380 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.7410 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.2150 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.9780 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.7490 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.1360 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.9710 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.2030 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.0660 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.9300 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.3650 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.6330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.0780 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.5680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.9330 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.9950 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 3.0400 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 4.6850 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 5.0960 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.3820 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.8390 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 4.1580 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 4.0730 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.9510 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8560 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.9480 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.4890 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.7920 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.7660 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.7640 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.1560 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.9590 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.4440 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.1440 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.1930 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.9360 1.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2700 2.9100 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END