ENAMINE-ZINC05937395 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -4.9160 -0.4250 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.9670 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 1.6210 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.8910 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.5080 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.1620 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.6220 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.2080 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9700 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.1030 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.2910 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.8190 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.0580 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.8740 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.0310 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8660 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.9760 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.2590 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.4520 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.3680 8.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.8430 5.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.9340 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 1.5420 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.7080 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.1080 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.2470 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.5620 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.2910 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.1210 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.9510 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.1200 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.5940 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.7480 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.2580 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.0910 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.6000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.9140 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.8910 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 2.6260 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.1410 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.2280 1.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2440 0.2800 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.3710 4.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0130 -0.2510 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END