CHEMBRIDGE-ZINC00754448 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 -10.3360 5.5320 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 5.8670 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 4.7820 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 6.1050 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 3.4350 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 3.4270 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 1.7150 0.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 2.0050 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 3.2040 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 3.0590 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 1.7740 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 1.0390 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.3760 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.1130 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.5050 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.1640 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.4340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.0420 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.1770 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.7760 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.0080 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.5420 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.8570 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.6350 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 3.0980 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 5.5010 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 6.3010 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 4.5750 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 6.8430 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 5.9280 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3040 4.4620 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 4.0140 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 6.4720 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3650 6.8710 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4240 5.9800 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 3.0320 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 2.8480 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 3.9440 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 3.9310 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.6270 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.0760 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.2480 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.9520 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -0.5140 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.1850 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0210 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.9290 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 3.2750 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.6630 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 3.7400 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 4.8470 0.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9360 5.1780 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END