ASINEX-ZINC00198307 MOE2007 3D Structure written by MMmdl. 40 44 0 0 0 0 0 0 0 0999 V2000 3.2890 9.3500 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 9.0130 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 7.7330 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 6.7810 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 7.1300 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 8.4100 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 5.4330 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 4.1920 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.1810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7740 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.0880 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.7790 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.1720 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.8440 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.1950 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 5.9120 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.9660 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 2.9520 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2260 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 3.0810 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.2950 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 2.7460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 3.9220 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 4.7070 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 4.2480 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 10.3480 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 9.7480 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.4880 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 6.4150 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 8.6770 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.2070 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0040 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.2280 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 3.7080 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.3960 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 2.1740 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 4.2270 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 5.6120 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 4.7570 -0.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2440 5.6100 -1.2430 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END