ASINEX-ZINC00814086 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 4.8610 1.3890 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.4900 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.5760 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.6160 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.7830 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.1310 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 4.0420 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.6160 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.2570 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.3700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.4490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7370 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.7230 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.6960 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.9380 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.5740 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.9710 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.7290 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.2630 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.2630 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3650 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.4600 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.2970 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.4570 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 5.1100 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 4.3630 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.9160 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.9900 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6290 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5780 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.2140 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.4120 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.5420 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.4690 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.2740 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.5790 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END