CHEMBRIDGE-ZINC04164201 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 2.6680 -1.2110 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.0660 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.6330 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.6330 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3570 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.9950 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.9690 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.2550 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.5530 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.5940 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.2990 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.3620 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.9150 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -7.8010 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.5270 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.8150 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.2860 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.8920 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.9770 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5070 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1340 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.3930 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.9180 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 2.8130 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 4.1780 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 4.6570 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.7700 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7770 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.9170 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.3090 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.7290 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.0000 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.8020 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.2510 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -7.1710 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -8.8440 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -7.7320 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -7.2310 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.5890 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.9180 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.3260 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.0130 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.4300 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.8640 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.4430 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 4.8690 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 5.7220 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 4.1700 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -7.3270 2.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6720 -7.9010 1.2460 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 49 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END