CHEMBRIDGE-ZINC00615086 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 7.8530 2.8710 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 2.8400 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 2.8700 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.8260 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 2.7670 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 2.7760 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 2.7160 -1.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.6480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.5880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.4810 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.5350 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8060 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.7020 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.1130 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.9000 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 2.9380 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 2.9630 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 3.0270 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 3.0650 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 3.0370 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 2.9740 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.8010 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 1.9970 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 2.8380 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 3.5420 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.7510 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0700 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.1370 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.6020 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.9820 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 2.9330 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 3.0480 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 3.1160 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 3.0640 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.6310 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7140 4.6040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 37 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END