ENAMINE-ZINC03352628 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 3.8430 -6.5850 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.8170 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.4580 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.7560 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.3610 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.6400 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.3510 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.7500 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.1160 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9120 0.2140 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.4760 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.0170 2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.2670 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.9670 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.3100 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.5490 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.0580 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -1.3400 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -0.1090 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.4010 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 0.8270 8.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -2.0300 7.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.1110 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.4700 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.8960 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.4500 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.9800 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.4430 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.3510 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -7.6410 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.3010 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.8490 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.8350 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.2560 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.2530 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.5640 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.5590 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.1470 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -3.0240 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.3570 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.1720 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.1980 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.1080 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1600 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.1850 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.5400 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.2850 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.3680 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.4520 1.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5150 0.1480 0.0960 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END