CHEMBRIDGE-ZINC01229372 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 3.1690 2.8400 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.3900 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.8920 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.5180 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.0610 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.9710 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.3390 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.8000 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 5.0140 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 6.3150 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 7.4060 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 6.4030 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 5.3100 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 8.7940 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 10.1540 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 11.2740 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 11.7300 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 12.7500 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 13.3220 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 12.8750 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 11.8550 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 2.1360 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.2550 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.3540 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 4.1670 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.6010 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.7850 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.0060 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.6140 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 4.0470 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 4.8730 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.5770 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 6.6700 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 6.1570 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 7.1240 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 8.3350 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 6.1070 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 6.6510 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 4.4160 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 5.6110 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 8.5770 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 8.7590 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 10.2740 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 10.2380 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 11.3000 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 13.1020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 14.1180 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 13.3240 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 11.5230 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.9740 -1.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1040 4.4510 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 7.6570 -2.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3390 7.9570 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END