CHEMBRIDGE-ZINC02299963 MOE2007 3D Structure written by MMmdl. 55 60 0 0 0 0 0 0 0 0999 V2000 -8.8610 -1.1780 11.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.8570 11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -1.3780 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -0.2120 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 0.4640 9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -0.0200 11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 0.2480 8.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 1.3520 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 1.3830 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 0.2390 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -0.4420 7.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 2.4280 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 3.2950 5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 3.1600 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 2.2300 7.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 2.6450 4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 3.3620 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 2.7580 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.7710 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 2.3660 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 2.1460 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 2.2240 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.2090 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.2350 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.6520 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9750 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7660 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.1560 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.8240 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 3.0250 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -1.5490 12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.7600 11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.9330 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 1.3710 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 0.5120 11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.1510 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 3.8950 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 4.4160 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 3.3320 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 3.3980 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 1.7480 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 0.7700 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 1.7300 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 3.3120 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 1.7000 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 2.7580 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 1.0980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0930 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.2950 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 3.7250 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 4.8890 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.3290 -0.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0550 4.2650 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 2.6410 1.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7830 3.5900 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END