CHEMBRIDGE-ZINC04840095 MOE2007 3D Structure written by MMmdl. 38 38 0 0 0 0 0 0 0 0999 V2000 -2.2670 6.4850 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 5.3590 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 4.4970 9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 4.9470 10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 3.4550 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.8960 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.0460 5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.4090 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.4940 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.8060 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.0360 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.0300 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7420 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.0260 1.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.2150 0.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.8100 -0.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 6.9080 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 7.2940 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 6.1590 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 5.7060 8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 4.9730 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 5.2440 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 3.5690 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 4.2480 10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 5.9440 10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 5.0010 11.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 4.1430 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 2.6230 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.3150 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.7250 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 1.9350 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.0900 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.8770 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.6110 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 4.1800 8.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8330 3.5020 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.6460 3.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5280 0.5800 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 37 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END