CHEMDIV-ZINC06753081 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 -4.0210 -1.5840 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.1360 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.6220 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5490 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.0020 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.5170 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0000 0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -0.6020 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.4510 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.0050 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.8780 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.4870 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.1220 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.2450 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.0530 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.8470 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.4150 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.5030 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.7560 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.8400 3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.9860 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.2700 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.9830 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.9650 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.0680 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.8350 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.0820 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.4970 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0990 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.4570 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.0560 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.4870 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.2940 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.3870 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.1840 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.9860 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.7620 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.4610 2.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1420 -0.8790 3.0560 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 38 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END