ENAMINE-ZINC02624421 MOE2007 3D Structure written by MMmdl. 49 49 0 0 1 0 0 0 0 0999 V2000 2.3460 5.3390 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 3.7970 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.3170 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.5400 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.0780 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.8190 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.2170 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.8390 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.0720 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.6710 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.9440 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.4580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.9590 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9910 -0.3660 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.4440 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.3580 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -4.6800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -5.2380 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.8070 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 4.0880 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 3.5310 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 5.6290 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 5.8040 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.7860 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.2630 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 3.8830 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 3.4500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.8390 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 4.1110 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.4910 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.9020 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.3280 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.0000 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.6440 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.9590 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.6480 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.0290 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.7970 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.7230 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -4.4620 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -5.4960 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -5.4570 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.1070 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 3.0280 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 2.8540 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 4.3540 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.8940 0.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5470 -2.5060 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.4200 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END