CHEMDIV-ZINC06752544 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -4.5470 1.6380 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.4370 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 0.7380 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 0.5320 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 1.0220 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 1.7230 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 1.9490 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.6910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.7060 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.2140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.6320 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 4.7650 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 4.5300 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.2220 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.0890 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.3340 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.4780 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.4920 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.3450 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 2.6970 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 1.0790 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 1.2840 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 0.3470 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -0.0100 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 0.8610 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 2.0950 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 3.3570 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 3.2970 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.7090 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.7640 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 5.3770 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 3.0900 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.0860 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.3400 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.3190 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1470 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.7520 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.6800 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.4990 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3900 4.2850 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 17 1 0 0 0 0 10 40 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END