ENAMINE-ZINC07003617 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -4.8760 1.1960 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 1.1510 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.7370 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.0160 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.4300 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0110 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7920 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.2950 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.3710 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 3.5390 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.2030 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.2330 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 4.2070 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 5.1680 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 6.1580 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 6.2030 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 5.2440 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 7.3290 0.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.3610 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.1580 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.1820 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 2.3960 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.5940 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.5800 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 0.6720 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.8720 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 2.2800 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 2.2310 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.6140 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 1.0820 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.3500 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.0650 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.5500 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.5180 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.0820 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.1920 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.0660 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.2770 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 3.4620 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 5.1470 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 6.9850 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 5.2940 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.1870 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.2480 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.4080 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.5410 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.5310 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.8140 4.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.2110 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.3640 1.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2030 2.3870 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END