CHEMBRIDGE-ZINC03683498 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.5890 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.1510 5.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 1.6880 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3480 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7910 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.4210 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.5270 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.5200 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.2710 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7650 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 3.4900 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.0040 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.7620 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 5.2910 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 5.7940 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 6.0180 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 6.4580 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 6.6760 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 6.4540 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 6.0130 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.0890 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.3510 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.6700 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.5880 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.9110 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.3320 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.8760 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.9150 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.7020 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.6160 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.0660 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.9000 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2040 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.7650 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.6510 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.2280 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 4.5670 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 2.9730 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 3.6150 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.1800 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.3470 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 3.3640 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 5.7270 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 5.6590 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 5.8550 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 6.6340 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 7.0220 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 6.6270 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 5.8490 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0870 2.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9490 1.5430 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.2310 -1.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2320 3.7390 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 50 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END