CHEMBRIDGE-ZINC04755930 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 9.2480 -0.5850 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -1.4600 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.6650 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.7500 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.0130 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.0800 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.7780 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.7380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.4910 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.5260 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.8160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 0.8910 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.1530 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 0.2280 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 1.7720 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.6250 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 1.7500 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3960 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.2040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.5870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 4.3800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 3.7980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.4220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.6230 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 0.2860 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -0.2590 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -1.1600 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -2.3310 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -1.7860 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.3850 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.0880 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -0.4230 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 2.6230 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 2.1310 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.5250 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 0.0570 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.0140 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 1.9560 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 1.1570 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 2.6900 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.4300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8650 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.0410 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 5.4560 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 4.4210 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.9700 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.5470 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 0.9790 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END