ASINEX-ZINC00278957 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 0.4030 1.7280 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.1520 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.9260 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.2130 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.7490 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.0500 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 5.1900 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 5.3740 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 5.5700 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 6.8600 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 7.1690 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 6.9460 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 7.6970 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.8990 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 8.7650 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 9.4270 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 9.2010 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.1460 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.1230 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.5170 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.5060 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 5.8270 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.3660 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 6.1030 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.3590 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 4.7700 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 5.4520 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 6.5300 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 8.2100 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 7.0070 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 7.6760 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 7.4090 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 8.9230 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 10.1030 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 9.6680 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 5.5800 -1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6710 4.8560 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 8.3640 -5.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0910 8.1800 -4.9470 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END