CHEMBRIDGE-ZINC01784752 MOE2007 3D Structure written by MMmdl. 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4330 -0.9130 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.2170 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.0620 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.1970 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7420 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.5180 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9270 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.7140 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.6950 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.8480 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 4.4510 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 5.6190 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 6.2350 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 5.6690 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 4.4730 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 3.9620 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.4700 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.1610 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.3170 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.0720 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.6630 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.4940 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.7460 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.0090 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7870 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.8620 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.2720 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.0600 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.3760 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.0490 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.2220 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.7030 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.7860 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.0570 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.7710 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0990 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.4630 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.3180 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.9680 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.6930 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.7290 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 4.0370 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 6.0480 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 7.1480 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 6.1620 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.5470 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 4.1760 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.1910 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.8660 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.2320 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.4880 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.1810 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.6260 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.5780 -4.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7360 2.2420 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END