CHEMBRIDGE-ZINC04256638 MOE2007 3D Structure written by MMmdl. 59 62 0 0 0 0 0 0 0 0999 V2000 6.6890 -5.3910 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.6260 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.0340 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.2620 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.6760 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.7110 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.0890 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.6420 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.8760 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.5180 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0020 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.7380 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.1260 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.9000 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.3340 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.9530 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.1610 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.7410 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.0460 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6670 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.4150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.1880 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.5770 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.2150 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.4660 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.0760 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.3270 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -6.4690 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -5.0830 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -5.2010 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.8120 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.5510 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.8480 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -6.1110 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.4520 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.1890 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.4210 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.7560 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.6260 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.7640 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.5970 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.3010 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.8370 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.8390 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.4520 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.0280 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.9810 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.9820 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.9210 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.7060 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 4.1600 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 5.2950 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.9630 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.5110 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.0800 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.0050 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.5880 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.9990 -4.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7460 -4.0730 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END