CHEMBRIDGE-ZINC00232204 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -1.4740 0.0360 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.0070 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.2550 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.1710 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9710 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.7730 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.5620 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.6110 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.6140 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.4760 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.3900 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.4390 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 4.5930 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.7030 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 5.9000 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 6.9300 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 6.7980 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 5.6380 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.5930 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.3120 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.9010 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.7480 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.0380 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.4460 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.4860 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.2260 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.8800 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.7980 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.4660 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.2890 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.7880 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 4.8300 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.1650 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 4.2410 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.8420 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 4.5700 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.8330 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.6380 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.5060 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.3470 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 6.0700 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 7.8390 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 7.5970 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 5.5560 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.6510 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.7060 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 3.2330 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.6980 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 3.3910 1.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2490 4.0110 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END