CHEMBLOCK-ZINC00049429 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 2.2540 -1.0090 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.7510 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.2840 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0660 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.6710 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.1990 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.4620 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.1600 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.6910 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.3990 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.5430 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 3.5800 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 4.6270 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 5.6410 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 5.6270 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 4.5820 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 6.6450 -4.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 3.2270 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 3.8870 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.1700 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 3.7820 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 5.1100 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 5.8330 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 5.2260 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.3780 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.6990 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.8880 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.6120 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.7680 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.3190 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.8580 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0720 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.6320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.9340 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.0740 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.7050 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.8010 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 4.6590 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 6.4320 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 4.6060 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 3.9270 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.3310 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.1340 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 3.2260 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 5.5860 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 6.8730 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 5.8180 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.5840 -1.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1450 2.2000 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.8220 0.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9360 3.6530 0.6840 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END