ASINEX-ZINC04937173 MOE2007 3D Structure written by MMmdl. 34 36 0 0 1 0 0 0 0 0999 V2000 -1.1020 1.4430 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.6280 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.4840 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.0840 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.9130 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.0550 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.8480 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.0680 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.8970 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 3.1620 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.5440 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8300 2.9750 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.2810 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 2.7620 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 2.5540 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 2.8790 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 3.3900 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 3.5780 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.8110 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 2.8820 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 4.3930 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.1460 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.9310 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.2210 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 2.5090 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 2.1490 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 2.7360 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 3.9980 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 5.6330 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 5.2220 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 3.6560 0.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3510 4.4980 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 4.9800 -1.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0470 5.2030 -1.6490 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 29 33 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END