CHEMSTAR-ZINC04525215 MOE2007 3D Structure written by MMmdl. 61 65 0 0 0 0 0 0 0 0999 V2000 3.8600 -1.5410 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.6730 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.1360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.4650 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3300 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.8670 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0930 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.6040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.5090 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 3.8870 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 4.3810 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.5000 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.1220 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.1620 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.2790 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.3400 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.8990 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.2700 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -2.0600 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -2.6750 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -2.0340 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -2.9390 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -2.7400 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -4.1690 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -4.0350 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -5.1680 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -6.3840 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -6.4850 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -5.3780 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.9550 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.1890 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.2490 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.1930 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.7540 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3620 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.1680 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.5800 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 5.4540 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.8880 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.4610 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.2100 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.2540 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.1420 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.0410 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.9730 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.4320 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.2400 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.7340 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.3370 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.4930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.9910 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -1.0100 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -5.1090 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -7.2590 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -7.4370 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -5.4600 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.3760 -0.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0310 0.0230 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.7940 -1.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.2110 -0.1540 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 60 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END