MAYBRIDGE-ZINC00097674 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 8.3620 -0.5010 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 0.6190 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 1.7210 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 2.8120 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.7490 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.6700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.5830 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.1290 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.6270 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 4.5100 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.7790 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 5.0530 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 5.7190 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 5.1220 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.8550 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1630 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9020 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.3410 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.0250 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.2750 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -0.2550 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -1.4380 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.6720 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 1.7270 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 3.6530 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.2350 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 5.5300 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 6.7020 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 5.6600 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.3340 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.3700 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.5910 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.7970 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.9570 0.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3880 1.3820 0.9740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 34 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END