CHEMDIV-ZINC03894809 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -2.2420 2.3200 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.6760 5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.5670 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.1980 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.5830 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.2830 3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.2150 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.5080 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.2020 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.5060 5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.5610 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.1910 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.6800 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.2990 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.1980 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.3490 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.3570 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.1500 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 2.7920 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.3610 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.0880 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1010 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.6380 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.2480 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.7680 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7840 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2130 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.5190 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.6960 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 4.3710 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 3.0710 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.7670 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.1080 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.6320 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.4470 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.7040 -3.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7250 1.3030 -3.5500 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 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END