ENAMINE-ZINC00090430 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 2.7340 6.4040 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 5.3300 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 5.3390 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.9550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.3020 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.9030 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.1480 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7670 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.1660 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 4.0160 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.7070 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 6.5010 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6190 6.1240 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 7.0450 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 8.0220 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 8.4950 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 8.0030 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 7.0320 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 6.5550 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 6.8780 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 7.9200 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 9.6830 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 8.6440 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 10.0330 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 6.7540 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 7.2540 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 6.0430 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.8610 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.4010 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.0610 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.1750 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 8.4340 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 9.2460 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 8.3700 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 6.6420 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 5.7880 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 6.3560 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 6.1570 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 8.3970 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 7.4520 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 10.2000 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 10.4140 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 9.1330 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 8.1650 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 10.7580 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 9.5040 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 10.5180 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 7.5370 1.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5870 7.9440 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 9.0180 3.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7610 8.5970 3.8710 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 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 20 48 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 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 22 50 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END