CHEMBRIDGE-ZINC01226228 MOE2007 3D Structure written by MMmdl. 60 61 0 0 1 0 0 0 0 0999 V2000 -2.6690 0.0030 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.4800 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5210 -0.2650 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.0080 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.8420 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.3070 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.2250 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.9380 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.6700 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.2120 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 2.2290 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 3.7670 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.8780 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.3420 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 5.8880 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 6.4110 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 7.1160 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 7.6420 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 6.9080 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 7.4330 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 8.6900 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 9.4230 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 8.8990 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.0720 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.5060 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.1760 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.2860 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.2680 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.6440 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.5540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.6390 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.4260 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.3240 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.8720 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.9910 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.3040 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.8460 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1220 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.0190 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.8270 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 1.8340 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 4.1640 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 4.0950 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 4.2730 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.2950 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.0010 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.9500 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 6.2330 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 6.2250 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 6.2270 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 7.3530 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 5.9170 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 6.8580 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 9.0990 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 10.4020 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 9.4880 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.7320 -0.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6240 2.0390 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 4.3680 -2.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4170 4.0700 -3.0940 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 57 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 59 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 59 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 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 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END