CHEMBRIDGE-ZINC02495866 MOE2007 3D Structure written by MMmdl. 56 60 0 0 0 0 0 0 0 0999 V2000 -1.3830 3.2560 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.5590 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.4460 4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.4240 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 1.1770 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 0.0410 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.8250 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.5750 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.5670 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.0960 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.2670 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 3.0260 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.5870 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.4200 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.6710 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.9740 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.5950 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 2.5060 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.3080 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.4300 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.5320 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 2.0700 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 2.6040 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.3700 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.5880 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.0440 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.2850 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 4.1120 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 2.3870 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.0430 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 4.4400 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 3.7900 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.8410 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.1690 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.7050 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.2610 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.9300 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.1750 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.2430 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.0740 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0620 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.5360 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.8450 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 3.5540 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 2.3390 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.4770 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.1340 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.7350 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.4710 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.2450 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 2.8070 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.4050 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.4260 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.8150 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.7980 -1.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8580 2.7850 -1.0130 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END