ENAMINE-ZINC05072697 MOE2007 3D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 -3.5650 2.9490 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.5560 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.9670 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.7730 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.1680 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.7550 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.1450 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.7590 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.0800 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.8840 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.3360 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.0350 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 3.1980 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.7150 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.4640 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 7.2730 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 7.1750 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 8.5380 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 9.0400 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 10.3220 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 11.1010 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 10.6190 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 9.3360 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 12.7890 -6.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 13.1480 -5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 13.4870 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 12.6860 -7.7020 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.1880 12.1520 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 3.4030 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 2.7070 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.6670 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.0150 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 3.0550 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0920 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0690 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.9740 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.8650 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.4130 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.8780 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.3560 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 4.0990 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 6.1240 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 7.6990 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 7.8760 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 6.7130 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 6.5170 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 8.4410 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 10.7120 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 11.2400 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 8.9700 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.9130 -1.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5580 5.2540 -1.9570 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 15 42 1 0 0 0 0 15 51 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 51 1 M END