NCID-ZINC01558602 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 1.8290 -1.4350 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.4260 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3070 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.8620 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.4720 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.7190 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.0550 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.1310 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.1420 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.0700 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.8400 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.7790 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.5520 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.7780 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.9860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.2720 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.9040 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.1020 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.9880 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.7970 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.6250 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.8210 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.7300 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.5280 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.2350 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.7080 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1240 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.4660 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.2750 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5340 -1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6690 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 30 2 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 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 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END