ENAMINE-ZINC03285184 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 -0.7500 1.0040 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.2900 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.7820 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.0210 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.3170 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.8070 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.5170 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.1490 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.7110 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.7260 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.3410 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.9500 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.9330 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.3170 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -3.5450 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -4.2010 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -4.4040 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -4.7180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -6.0460 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 -6.3520 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 -5.0940 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -4.0040 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -3.7020 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5580 -5.4330 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0430 -5.1210 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7290 -6.1350 3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.3860 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.9180 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.7970 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.9510 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.8130 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.2350 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.3100 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.2700 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -2.3320 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -3.3860 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.3120 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -3.4700 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -5.6740 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -4.0130 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -6.9370 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -5.6850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 -7.0980 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -6.8170 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7650 -4.7130 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -3.0860 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 -4.3100 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 -3.3090 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -2.9870 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1860 -6.4090 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1710 -6.3950 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 -4.9760 0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9380 -5.3110 0.8270 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END