ENAMINE-ZINC05369407 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -4.1940 6.0590 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 5.0030 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 5.0210 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 6.1290 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 7.3030 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 8.3590 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 8.2450 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 7.0750 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 6.0180 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 3.7890 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 3.6330 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.4430 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.5270 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 2.7750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.7820 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.5660 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.3520 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.1470 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.1680 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.7420 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0040 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.2930 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 5.6350 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 6.8890 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 6.4760 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 4.1960 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 7.4030 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 9.2710 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 9.0680 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 6.9880 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 5.1130 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 3.0100 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.5930 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 3.3230 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.7320 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.7800 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.4470 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.7130 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.4010 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.2550 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.7690 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.7650 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.4330 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.9380 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8110 0.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6480 2.7780 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END