CHEMBRIDGE-ZINC04811398 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -6.2960 0.8780 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.2960 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -0.9780 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.6710 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -1.0920 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 0.1850 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.0610 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.2880 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.1800 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8500 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.9580 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.0770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.2060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.2520 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 1.8740 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.8370 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4330 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.6350 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 0.6390 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.5520 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -3.6340 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.5960 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -5.0250 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -5.1410 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.8980 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.5420 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.1130 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.2400 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.9970 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.0770 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.6470 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.8420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4930 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9600 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.9730 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.1650 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 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 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 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 10 47 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END