ENAMINE-ZINC03588549 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 2.8280 0.4150 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.9930 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 0.1840 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.7540 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.8840 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.0340 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.4490 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.7140 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 3.0560 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 2.1370 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.8740 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.5360 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.0460 -1.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 2.5670 0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.9160 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.8900 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 3.1820 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.1400 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.1650 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 3.0950 -1.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 4.3480 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 2.5570 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 1.8590 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.5180 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.4580 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.1130 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.2580 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 2.2400 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.1660 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.9270 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.6230 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.0540 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.1650 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.0050 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.4040 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.0850 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.4640 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 4.0440 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.1580 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.3450 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.4550 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 4.5200 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 4.5690 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.6520 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.5800 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.5240 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.5400 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 0.2150 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.4930 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.5800 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 3.2870 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.9670 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.6860 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.0480 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.8810 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -3.3340 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -2.7960 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.0810 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.8160 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.1890 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.9160 -0.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5910 2.4950 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 61 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END