ASINEX-ZINC04385942 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 2.5380 0.0850 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8000 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1070 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7090 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0330 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.4170 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2440 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.0370 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.7210 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.3580 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.5400 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.7190 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.6970 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.4940 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.3360 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.7030 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.6030 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.7190 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.5800 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.6350 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1960 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.9850 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8920 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.5440 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.6810 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -9.6420 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -7.4630 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.0030 -0.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8730 -4.6570 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END