ENAMINE-ZINC03294999 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 1.9570 -0.4860 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.3390 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1520 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.9040 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.8520 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.0570 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.2930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.5470 -2.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2490 2.7330 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.5710 -3.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8750 2.6350 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.8270 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.0940 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 3.9970 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 3.4640 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0110 2.3910 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 4.1030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 3.3060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 3.8660 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 5.2300 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 6.0360 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 5.4790 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 4.8870 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 2.5270 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.2770 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.1390 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.9630 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.5800 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.7400 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.8180 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 2.8160 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 4.9490 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 4.1720 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 2.2360 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 3.2370 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 5.6650 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 7.1010 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 6.1430 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 5.2220 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 4.8000 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 5.5740 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 1.5400 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 2.5220 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 2.8180 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 3.5270 1.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5950 3.2180 1.9100 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 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 45 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 45 1 M END