ASINEX-ZINC04966660 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 0.3450 8.3010 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 7.3200 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 6.4590 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 5.6230 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 5.5730 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 6.4840 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 7.3570 -3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 6.5520 -5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 5.5190 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.0970 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 7.3010 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 7.7280 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.9220 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 4.5860 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 4.0050 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 4.6050 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.1490 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.2070 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.8540 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.9950 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.4800 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.8230 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 3.6840 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 7.8620 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 8.5640 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 9.2190 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 5.9140 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 4.6100 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.5820 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 4.4460 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 6.8040 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 8.1630 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 8.4340 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 8.2810 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 6.8330 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 5.2560 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 5.4220 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 5.0280 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.6580 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4620 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.0510 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.8120 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.2000 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 4.7320 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 6.3100 -7.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8630 6.7810 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 45 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 45 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END