CHEMBRIDGE-ZINC04011014 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 -2.5430 0.5490 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.1260 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 0.8820 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.4860 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.9400 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.4620 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 3.1490 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2220 2.9600 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.6570 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 5.4410 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 6.9660 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 6.7700 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 5.2440 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 8.9860 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 9.7380 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 10.4600 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 10.6210 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 10.0050 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 10.1440 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 10.9030 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 11.5300 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 11.3950 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.5370 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.9690 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.7620 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6070 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.7560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.5160 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.5500 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.8280 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 2.6980 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.0380 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.0530 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 5.1490 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 5.1200 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 7.2580 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 7.4520 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 7.0540 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 7.1370 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 4.7860 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 4.9480 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 9.2200 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 9.2400 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 9.7130 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 10.9630 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 9.4240 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 9.6720 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 11.0210 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 12.1370 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 11.9100 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 4.6960 0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0230 4.8680 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 7.4750 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0860 7.2860 0.2200 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END