CHEMBRIDGE-ZINC04989508 MOE2007 3D Structure written by MMmdl. 50 51 0 0 0 0 0 0 0 0999 V2000 -6.1610 4.5520 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 4.2190 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 2.9350 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.0710 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.6580 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.5390 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.0120 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.4260 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.6510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.0200 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.5410 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.4190 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.9210 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.1040 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 1.7770 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.9950 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 4.6930 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 3.7520 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 5.4760 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 4.1130 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 5.0630 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 3.0310 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 2.1140 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.9410 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.4930 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.3930 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.7230 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.3620 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 3.2010 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.6480 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 3.3400 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 4.4560 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.3970 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.7380 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.2130 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0720 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.8010 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.9680 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.9090 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 2.6580 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.1710 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.7090 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 1.1950 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.0510 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.9960 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 2.5330 -2.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8340 2.6440 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.1180 -0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1050 0.0890 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.3690 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END