CHEMBRIDGE-ZINC02490576 MOE2007 3D Structure written by MMmdl. 59 63 0 0 0 0 0 0 0 0999 V2000 -1.3500 3.4550 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.7080 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 2.5580 5.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.5400 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 1.3310 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 0.1870 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.7210 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.5090 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.6380 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.1370 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.3340 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.0730 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.5880 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.3940 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.6650 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.8980 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.4810 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.3930 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.2430 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.2860 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.3850 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.1790 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.7940 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.7450 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 2.0730 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.4490 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.5060 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 0.6970 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 1.0280 -5.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 0.9090 -8.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.6500 -6.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 4.3380 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.6090 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.2280 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 4.5660 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 3.9530 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 2.0280 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.0070 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.6050 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.2280 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 3.9970 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.1610 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.2700 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.1540 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.9780 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.4230 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.7260 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 3.4390 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 2.1980 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 3.3230 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.9490 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.5580 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.3250 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.3580 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 3.2400 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 2.0410 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.9790 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.6880 -1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9070 2.6830 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 58 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END