ENAMINE-ZINC06083450 MOE2007 3D Structure written by MMmdl. 54 54 0 0 1 0 0 0 0 0999 V2000 2.4390 3.5530 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.9150 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.7080 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.1670 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.7910 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.9890 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.5410 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.8420 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5580 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.0770 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0280 -0.4970 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.5670 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.4990 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -4.7960 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -6.2950 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -6.4880 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -7.8670 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.9110 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 4.0740 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 4.7290 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 3.3300 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 5.1790 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 3.0990 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.6270 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.4290 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.7720 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.3020 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.0680 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.7290 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.0580 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.7830 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.1390 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.9330 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.8550 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.3030 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -4.3810 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -6.7980 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -6.7180 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -7.9490 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -8.3950 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -8.3210 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.0030 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.9700 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 5.3540 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 5.3740 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 2.8650 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 4.0170 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 2.5470 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 5.8330 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 5.8190 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 4.7470 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.0260 0.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5690 -2.6250 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.5490 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END