CHEMDIV-ZINC02917795 MOE2007 3D Structure written by MMmdl. 49 53 0 0 1 0 0 0 0 0999 V2000 -4.7360 -1.3580 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.8540 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.1650 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.6560 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.1410 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.8670 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.3570 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.6710 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.1060 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.3370 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -0.1180 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.7650 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.5890 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.3310 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.4400 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 4.7340 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 4.9820 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.8740 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.4830 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.0250 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.0210 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.7250 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.4090 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.6640 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.4250 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.1240 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.9950 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -0.7650 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.4090 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.2970 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.5770 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.4340 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.2780 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.1360 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.1790 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.3380 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 3.2990 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 5.5620 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 5.9700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.6700 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.5660 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.9970 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.9160 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.2670 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.4190 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.8470 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.4010 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.7520 -0.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6530 4.5180 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 48 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END