MAYBRIDGE-ZINC00073405 MOE2007 3D Structure written by MMmdl. 32 32 0 0 0 0 0 0 0 0999 V2000 -6.2160 5.3040 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 4.7630 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 3.9630 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 2.5900 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.8550 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.4760 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.8540 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 4.5910 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.6620 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.9070 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.2980 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.1120 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.2440 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 5.8790 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 4.4930 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 5.9640 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 5.5920 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 4.1370 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 2.0860 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.7900 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 4.3960 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 5.6660 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.8850 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.7420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.3830 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.1440 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.1670 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.7240 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.7930 -1.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9800 2.9920 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7760 0.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2640 -1.6600 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END