ENAMINE-ZINC00572351 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -5.4130 2.6500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.1110 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 3.3500 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 3.8040 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 5.1910 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 6.3050 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 6.0390 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.7210 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.6070 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 3.8830 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.0460 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.5800 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.0580 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 3.3980 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 1.7100 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 2.4880 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.3610 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 4.0340 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.1360 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 2.4470 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 7.3120 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 6.8710 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 4.5640 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.5940 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.1920 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.2350 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0360 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.4160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.3950 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 5.0870 0.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0030 5.8740 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 30 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END