ACDBLOCKS-ZINC04237578 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 2.4480 9.4970 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 10.0370 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 9.2680 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 7.9420 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 7.4240 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 8.1930 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 7.1450 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 5.7790 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 5.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 5.7990 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 5.2420 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 6.0260 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 7.3830 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 7.9460 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 7.1870 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 7.8300 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.5790 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 3.1650 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.2010 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.6860 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.9800 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.3560 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 10.0950 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 11.0570 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 9.7150 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 6.4170 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 7.7730 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 5.2710 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 4.1870 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 5.5760 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 8.0050 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 9.0130 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 3.5760 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.6670 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.4470 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.3130 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1050 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.2460 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.0250 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.9480 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.8410 1.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2050 3.0870 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.1720 1.6870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END