ENAMINE-ZINC06653619 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -5.4110 5.9300 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 5.9030 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 7.0330 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 7.0010 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 5.8320 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 4.7040 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 4.7340 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 5.7070 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 6.5030 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 7.5320 3.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 6.2220 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 6.9090 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 6.1700 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 6.7090 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 8.0260 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 8.7660 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 8.2490 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 10.0770 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 8.8680 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 8.6140 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 11.2650 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 11.6570 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 12.4980 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 10.9070 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 5.2530 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 5.6250 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 6.9330 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 7.9560 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 7.9260 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.7750 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 3.8360 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.8840 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 5.3700 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 5.1340 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 6.1410 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 8.8980 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 11.9150 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 12.5170 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 10.8270 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 12.2790 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 13.3510 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 12.8060 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 10.0580 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 11.7490 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 10.6190 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 10.0170 0.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9290 10.7830 0.8740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 46 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END