ENAMINE-ZINC06553153 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 2.2400 -2.6150 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.8600 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.4830 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1630 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.6080 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.0010 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.0920 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.5190 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.5620 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.1820 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.5080 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.6630 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 4.2970 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.3070 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.7010 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 6.4170 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 7.7940 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 8.4600 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 7.7500 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 6.3720 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 8.6030 0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 7.7540 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 9.9260 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 8.7240 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 9.8320 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 9.5260 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 8.5510 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 7.7430 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.6930 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.3580 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0940 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.5920 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.1360 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.8030 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.8980 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 8.3520 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 9.5370 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.8180 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 10.7690 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 9.8970 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 9.0440 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 10.4360 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 7.9020 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 9.0960 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 6.9500 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 7.3240 1.7720 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 11 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END