ENAMINE-ZINC03339989 MOE2007 3D Structure written by MMmdl. 40 43 0 0 1 0 0 0 0 0999 V2000 -4.9390 5.7120 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 4.9820 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 3.7640 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 3.0690 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 3.5830 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 4.7920 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 5.4840 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 5.2510 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 4.5280 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.3280 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.5420 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.3620 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.0360 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -0.0210 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.4750 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.7730 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 3.6000 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 3.0430 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 2.3210 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 4.1790 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 5.1140 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8440 5.9030 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 5.7080 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8180 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 5.3730 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 6.7930 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 5.5360 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 3.3510 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.1290 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 6.4230 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 6.1910 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5760 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.5320 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.7050 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.6580 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 4.3380 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 5.9410 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.4260 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.9290 -2.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9460 2.0540 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 39 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END