ENAMINE-ZINC06851676 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -2.4110 -0.4540 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.0020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.0540 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.0120 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.7880 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.5870 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.7990 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 3.5380 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.0600 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8520 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.1210 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.8320 7.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6450 3.3820 8.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.8900 7.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2990 0.9870 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.1290 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.6980 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.1620 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.0420 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.4590 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.7460 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.0480 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.3190 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.9050 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2420 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.0620 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.2030 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 4.4770 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.4650 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1830 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.1170 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.9360 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.7840 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.9330 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 3.5380 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.5090 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.0170 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.2460 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.4200 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.6250 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.2140 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.5200 -1.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0510 1.3650 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 42 1 M END