ENAMINE-ZINC05267019 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -7.4430 6.7310 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 6.3580 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 7.2400 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 5.2070 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 4.3230 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 3.1600 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 2.8340 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 3.6950 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 4.8550 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 1.6340 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.2620 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.3280 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.6030 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.2400 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.6300 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.3610 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.5290 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.2860 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 0.0980 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.9930 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 0.8290 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -0.2340 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -1.1350 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.9730 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.4160 5.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 6.8630 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 7.6770 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 5.9700 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 6.6990 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 8.0790 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 7.6690 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 4.5160 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 2.5090 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.4810 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 5.4870 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.1780 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.2330 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.1200 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.6030 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.1310 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.8330 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 1.5310 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -0.3620 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -1.9670 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.6910 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4830 3.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4950 2.1830 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 17 1 0 0 0 0 10 46 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END