MAYBRIDGE-ZINC00097670 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 3.6990 -0.5490 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1220 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.5080 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0800 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.3430 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0200 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.6330 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.1140 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.2400 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.4510 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.0220 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 4.6560 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 5.7190 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 6.8950 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 7.0240 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 5.9840 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 4.7780 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 3.7720 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 3.9440 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 5.1240 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 6.1380 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.3310 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.1640 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.9850 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.1060 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5660 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.6390 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.3020 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.5410 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 5.6310 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 7.7120 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 7.9530 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.8370 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 3.1570 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 5.2610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 7.0590 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.3840 -0.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1440 4.1680 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END