CHEMBLOCK-ZINC00108822 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 0.1270 1.2310 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7250 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.8600 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.9040 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.0340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 2.1260 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.0860 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.9510 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.9870 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.3040 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5050 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.4230 4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.0990 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.8730 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9920 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.6160 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.3490 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.2890 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.2390 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.8480 5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.9800 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 3.3090 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.0830 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.1850 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8250 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.2950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.0250 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 0.2780 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 2.2290 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 3.9450 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.7310 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.7200 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.4440 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.5260 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.3090 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.3050 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 1.9910 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.1820 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.4160 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 2.8190 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 3.5130 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.0550 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.3660 7.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9180 3.5870 8.8560 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 3 1 0 0 0 0 2 9 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 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 43 1 0 0 0 0 23 42 1 0 0 0 0 23 43 2 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END