ENAMINE-ZINC06937543 MOE2007 3D Structure written by MMmdl. 52 53 0 0 0 0 0 0 0 0999 V2000 5.6310 2.5760 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.0760 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.3370 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -0.1840 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.2050 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.9390 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.3800 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.6300 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1670 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.4950 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.9460 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.0770 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.7650 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.3110 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.5150 -6.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.8200 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.0990 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.2420 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.1140 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1590 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.3070 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.2550 2.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.0610 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 3.6430 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 2.4650 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 2.2290 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.6230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.1450 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.3580 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -0.9790 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.2530 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.7680 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.3910 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.8730 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.8350 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.0100 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.4920 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.6720 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4460 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.2110 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.9720 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.1040 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.7190 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.0020 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 3.2280 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.0270 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3150 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.5970 1.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4620 0.3930 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.1380 -1.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4490 1.1010 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.1290 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 39 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END