CHEMDIV-ZINC06781620 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2000 5.8520 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 5.1370 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 3.5950 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 3.1980 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.1310 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.6160 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.0470 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.4650 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.3980 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.1890 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.7460 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.5610 -6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.9930 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.7620 -8.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.2060 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 4.8290 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 5.1500 -11.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 5.7770 -11.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 5.9400 -13.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 5.4900 -13.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.8660 -13.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 4.7050 -11.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.1350 -10.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 3.5530 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 5.0150 -8.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 4.6030 -7.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 5.6160 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 5.5990 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 6.9360 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.4640 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 5.4940 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.5430 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.5130 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.1900 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.3360 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0470 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.3840 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.0900 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.0870 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.8250 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.4580 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.6900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.1270 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 3.2320 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 4.8140 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.1160 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 6.1300 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 6.4220 -13.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 5.6260 -14.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.5200 -13.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 4.3290 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.1700 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.7330 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.9860 -1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1730 3.3330 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END