IBS-ZINC02202027 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 -5.4310 3.4940 10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 3.5680 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 4.8070 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 4.8780 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 3.7100 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 2.4700 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 2.4020 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 3.7720 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 4.6300 4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 5.8950 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 6.6620 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 7.9100 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 8.3610 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 7.5840 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 6.3520 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 4.3160 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 3.0500 4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7620 2.3300 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.2500 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.4720 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.7630 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.2590 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.4560 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.1620 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.6670 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.9180 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6870 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 3.1190 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.9420 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 3.5010 11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 2.5810 11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 4.3410 11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 5.7280 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 5.8580 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 1.5420 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 1.4280 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 4.1480 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 2.7810 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 6.3200 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 8.5510 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 9.3390 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 7.9150 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.3290 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 4.0440 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 3.5520 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.5940 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.7100 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.3280 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.2100 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.1360 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.9120 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.7380 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1310 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.6300 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.7060 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0720 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.4590 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.8630 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 5.3590 3.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1170 5.3820 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 59 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END