ENAMINE-ZINC06510555 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 8.5310 -1.0410 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.3830 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 1.5580 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 3.0030 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.9480 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.9760 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1880 2.5240 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.1830 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.0600 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.5180 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.2880 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.7040 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.9440 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.5150 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.5700 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.2510 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.3950 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1770 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8500 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.5650 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.9470 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.9560 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.6130 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 5.2480 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 4.7760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -0.9450 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -0.6050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -2.1100 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.5650 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.7610 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 1.4370 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 0.9410 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 3.6350 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 3.3930 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.5730 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.9360 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.4830 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.6040 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.0500 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.0490 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.5010 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.6640 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.1520 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 5.9360 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 5.1370 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 5.7070 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 4.8120 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 5.7680 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 4.5900 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.1120 -0.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9290 1.4170 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END