ENAMINE-ZINC06088124 MOE2007 3D Structure written by MMmdl. 49 53 0 0 0 0 0 0 0 0999 V2000 3.3720 -1.4780 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.3220 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.9280 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.9470 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.1970 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4410 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2090 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.3980 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.5140 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.2780 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.5970 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 4.3190 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 5.7310 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 6.6470 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 7.9550 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 8.0710 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 6.5500 -0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 9.2590 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 10.4900 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 11.5050 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 11.7320 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 10.4080 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 9.4120 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 6.3570 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 7.1510 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 6.6800 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 5.5670 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 5.0980 -0.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.4250 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.4060 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.8230 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3220 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.8410 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 3.8570 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 10.8980 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 10.3320 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 11.1410 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 12.4550 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 12.3940 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 12.2380 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 9.9800 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 10.5850 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 8.4780 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 9.7850 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 8.0230 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 7.1430 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 5.0140 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9650 0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3620 2.9390 -0.1440 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 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 48 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END