CHEMBRIDGE-ZINC04196835 MOE2007 3D Structure written by MMmdl. 53 57 0 0 0 0 0 0 0 0999 V2000 -5.2890 8.1100 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 7.3310 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 6.5770 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 5.8770 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 5.9180 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 6.6990 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 7.4000 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 5.1810 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 4.0520 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.4620 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.3160 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.7200 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.2830 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.4690 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.0670 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.1140 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 5.6750 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.6510 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 3.4740 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 2.2490 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.2970 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 2.4040 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.6080 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 2.2420 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 2.7950 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 2.7000 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 2.0470 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 1.5050 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 9.1120 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 8.2020 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 7.6090 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 6.5320 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 5.2970 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 6.7730 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 8.0030 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 3.8820 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.8830 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.8120 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.7610 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.3760 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.3330 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.3390 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 2.1700 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.4750 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.5260 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.5910 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.5330 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 3.3320 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 3.1390 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 1.9600 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 0.9700 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 1.6180 -0.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5720 1.1730 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END