CHEMDIV-ZINC01447565 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 1.1540 1.0990 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.8150 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.0920 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.7620 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.1580 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.9050 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.2170 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 5.3380 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 6.1690 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 7.4850 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 7.4990 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 6.1610 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 5.7410 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 6.7420 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 8.0550 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 8.4810 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 9.8350 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 10.3130 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 11.6480 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 12.0770 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 10.7640 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 13.9910 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 8.5500 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 9.3510 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 10.3520 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 10.5630 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 9.7720 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 8.7630 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.9230 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.6870 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.1360 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.0070 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.1990 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 3.6210 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.7380 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 5.7740 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 6.4610 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 10.4550 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 9.5870 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 11.5350 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 12.0910 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 11.9260 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 12.8270 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 10.3320 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 10.9750 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 14.6620 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 14.3510 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 13.8950 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 9.1860 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 10.9590 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 11.3370 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 9.9300 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 8.1450 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 12.6400 -0.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1910 12.7570 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END