IFLAB-ZINC04355011 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -1.8850 7.8710 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 6.6490 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 6.7660 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.6280 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 4.3490 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 4.2340 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 5.3770 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.2100 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8570 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.1550 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.1570 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.3850 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.2520 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.8110 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0260 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.3070 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.0990 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.7510 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.1030 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.8530 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.4760 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.9770 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 8.2320 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 7.6520 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 8.6700 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 7.7430 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 5.7630 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.2790 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 5.2620 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.0560 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5370 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.3280 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.2970 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.5000 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.9710 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.2690 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.9220 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.6320 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.1540 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.0440 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.7970 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.3870 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.5650 -0.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5160 -3.1370 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 43 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END