ASINEX-ZINC00187761 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 3.6980 4.8820 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.3840 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.0900 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.8820 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.3070 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.6300 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.5620 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.1900 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.8610 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0530 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.8880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.2710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 4.2730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 5.0460 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.0320 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.0150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.4200 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.4600 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.5720 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.5760 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -1.4660 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -1.3500 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -1.3460 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 4.9750 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 5.6960 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 5.0370 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 2.6260 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.9370 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.6060 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.9540 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.5550 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.8090 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.4810 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.6080 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.9020 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.0210 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -1.6550 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -1.6630 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -1.4700 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -1.2610 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.2510 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.4210 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9750 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 43 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END