ENAMINE-ZINC02655738 MOE2007 3D Structure written by MMmdl. 55 56 0 0 0 0 0 0 0 0999 V2000 11.7070 3.7110 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 2.7730 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 2.5900 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 1.3990 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 0.1100 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 3.4930 1.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 4.7730 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 3.4230 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 2.5880 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.7440 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.0790 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.2690 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 2.1380 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.8050 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.6470 1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.2420 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.6790 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.6900 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1130 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.6510 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.0680 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.0640 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.5300 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.1190 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 3.8580 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 4.6900 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 3.3050 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 1.8150 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 3.1820 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 1.3380 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 1.5160 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 0.0960 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -0.0500 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -0.7430 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 1.5950 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.4280 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 2.3200 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 3.4960 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.8970 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.0390 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1390 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.1630 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.8910 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.5140 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.5100 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.1780 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.0080 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.2860 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.2960 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.6670 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.0150 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.6880 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8350 3.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1560 -1.6220 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.6870 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END