ASINEX-ZINC00283638 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 3.1540 3.3230 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 4.1560 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.5550 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 6.3780 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 5.8160 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 4.4310 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.5840 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.0940 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.9700 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.4140 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5340 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0260 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6650 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.1920 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5570 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.3780 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.3550 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.6710 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.9480 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 2.7180 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 6.0210 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 7.4580 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 6.4600 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 4.0200 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.5710 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.8090 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.6090 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.0630 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.6590 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8250 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1730 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6270 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.2080 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.3840 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.2500 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.6000 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.6090 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.6970 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.4920 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.9520 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.6810 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.6660 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4940 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5360 1.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6330 1.9460 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1080 -0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5180 -0.9490 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 44 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END