ENAMINE-ZINC03393076 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 -1.3560 5.4470 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.0270 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.0090 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.5850 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.6100 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.1720 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.5180 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.1350 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.0790 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.4340 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.7750 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0320 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.1560 -1.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.1500 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.5810 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.3520 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.8530 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 2.6790 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.2500 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.9950 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 4.1720 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.6020 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.9040 -5.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.1140 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.9130 -7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.8160 -5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 6.1590 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 5.5690 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 5.7060 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 3.9470 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 3.8120 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.0990 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.2280 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.4740 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.3410 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.2460 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.0950 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.1690 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5690 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.0330 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.1950 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.6970 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.1070 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 3.1140 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 4.4370 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 4.7520 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.7440 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.0870 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.4290 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.8650 -2.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0680 -1.4700 -1.7650 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 50 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END