ENAMINE-ZINC05937187 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 -8.4860 5.2560 13.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 4.2080 12.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 4.4040 11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 5.6510 11.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 6.6970 12.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 6.5000 13.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 5.8400 10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 6.7190 10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 6.5350 8.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 5.5960 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 4.9870 6.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 3.9090 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 3.9250 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 4.7470 5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.9570 4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.7070 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.4300 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 3.1250 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.0830 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.3560 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.6680 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.7200 -0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.9110 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.9840 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.6340 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 7.1770 8.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 5.1040 14.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 3.2370 12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 3.5580 11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 7.6870 12.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 7.3190 14.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 7.4450 10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 2.8940 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 4.2550 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.3600 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.2450 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.7020 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.5500 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.0860 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.0030 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.3010 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 8.1660 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 7.1290 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 5.1580 9.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5740 4.4660 8.8700 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END