ENAMINE-ZINC03451063 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 9.6390 -0.7000 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -0.7510 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -0.0510 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 0.6900 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 0.7670 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 0.0550 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.6170 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 2.0030 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 1.4370 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 2.8590 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.4420 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 2.9940 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 3.7980 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 5.3270 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6930 5.5620 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 5.7900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 6.0640 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 6.4630 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 6.4100 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 6.0050 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 5.6370 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 6.8690 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 7.9790 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 7.5970 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -1.2550 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -1.3460 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -0.0810 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 0.0860 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.9140 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 2.4980 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 3.5520 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.4500 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 5.9830 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 6.7510 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 6.6170 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.7920 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.3530 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 6.8190 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 7.0050 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 8.0050 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 8.9650 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 7.8490 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 8.0430 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 6.0860 -1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1670 5.9440 -2.1060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END