ASINEX-ZINC00117861 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.1690 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7290 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.0890 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.9240 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 5.2200 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.6730 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.7310 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 3.4310 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 5.1380 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 6.1770 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.1840 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.0090 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9880 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.9310 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.1610 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.1430 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8770 -1.6720 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.5330 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.1810 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 6.7150 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.5600 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 5.8820 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 4.2760 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 6.6330 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 5.6600 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 6.9630 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.3710 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.5360 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.5650 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.4340 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.6160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.5460 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.8750 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.6320 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.0230 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.3180 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.1190 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.9580 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9660 -0.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8570 1.6940 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 39 2 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END