CHEMDIV-ZINC04733486 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 -0.4960 3.9990 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.9510 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.5390 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 4.2290 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 4.7250 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 4.5290 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 3.8500 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.3800 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.6850 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 3.0220 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 2.2410 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 4.3130 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 4.3280 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 5.5440 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 6.6420 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 6.6660 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 5.4980 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.8230 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.0980 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.3400 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.2170 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.2270 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.1360 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 0.5150 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -0.4740 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.8230 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.2270 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 3.6590 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 3.5210 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 4.7430 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 4.5280 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.1870 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.4170 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 4.3640 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 5.2490 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 4.9090 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.7980 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 5.5970 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 7.6170 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 5.4070 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.0010 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 1.5600 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -0.1860 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -2.5760 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -3.2800 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 4.1610 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 2.5930 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 4.0790 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 3.0570 -2.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9500 2.7360 -2.7390 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END