ENAMINE-ZINC05271619 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 -0.7080 12.9680 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 11.7910 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 12.0340 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 11.0460 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 9.7810 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 8.6000 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 7.5950 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 9.5040 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 10.5340 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 6.2070 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 5.5960 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 5.6430 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 4.2140 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0400 3.7280 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.8380 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.8020 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 4.6440 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.4260 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.7160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.3180 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.5400 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.1510 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.3200 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6420 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.2860 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 13.4260 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 12.6810 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 13.7230 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 13.0510 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 11.1960 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 8.6180 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 10.2840 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 4.1900 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 4.3080 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.7560 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.8550 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.3930 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.0340 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.5420 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.1820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 8.2140 0.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4590 7.7170 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 42 2 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 3 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END