MAYBRIDGE-ZINC04288810 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -2.7690 0.9220 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.8310 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8540 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 1.9120 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.6280 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.0530 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.5610 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 3.1670 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.3990 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6010 1.7900 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 3.5270 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6290 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.6180 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.2670 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.9360 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.6080 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.2860 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.2320 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.8560 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.9800 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.5220 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.3370 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.0450 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 4.3910 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.9040 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.8350 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3170 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.8910 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.0530 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.4060 1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3630 0.8380 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 22 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END