ENAMINE-ZINC03235238 MOE2007 3D Structure written by MMmdl. 64 68 0 0 0 0 0 0 0 0999 V2000 1.5790 4.4130 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.4440 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.0940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.6940 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.6870 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.0360 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.2110 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.3570 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.1640 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7030 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.4330 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.6240 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.0880 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.4160 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.1160 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.3010 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.8840 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.6270 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.1150 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.3380 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.5130 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.0330 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.5460 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.5540 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.0460 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.5300 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0650 9.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.2700 10.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.2820 11.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.1910 9.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.9870 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.7150 11.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.0840 11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.3300 10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.9650 9.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -5.8350 9.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 5.4640 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.7400 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.3600 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.4350 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 4.7960 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.3200 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.4030 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.5490 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.8500 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.1890 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.2490 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.0620 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.4970 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.6890 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.4310 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.4230 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.9600 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.9940 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.1040 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.8280 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.9630 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.7290 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.1480 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.2210 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.2800 12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.8340 12.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1230 0.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4230 0.3360 0.3350 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 63 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END