ENAMINE-ZINC04786045 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -3.0170 -3.5340 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.2440 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.7410 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -0.4810 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.3250 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -1.2500 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -0.7180 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 0.6710 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 1.5960 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 1.0540 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.7310 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.9030 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.0860 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.2790 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.5050 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.3390 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 4.0720 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0240 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.3310 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0540 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6890 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0340 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4050 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.8770 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.3250 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.3870 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.4820 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.4080 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.4800 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.5850 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.3160 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -1.3960 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 1.0340 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 2.6640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.9840 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.4830 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6350 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7540 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4740 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9660 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 1.6610 0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1720 2.6590 0.2300 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END