ENAMINE-ZINC03188481 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 0.1630 2.4910 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.8860 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.1310 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.9740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.5820 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.3400 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.1390 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.0930 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4380 -1.6490 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.7810 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.0250 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.6680 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -3.7990 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.3480 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -3.4340 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.9090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.9550 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -3.5320 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -3.0800 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.0510 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -4.1520 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.0510 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.5310 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.1110 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -5.2160 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.7410 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.4100 -0.1780 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.1700 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.0770 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.7830 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.4540 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.3260 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.0290 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.6990 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.1540 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.8180 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.2610 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -4.3170 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -3.5500 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -2.6890 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.6170 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.4570 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.4850 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -5.6690 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -4.8390 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.0790 -1.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5810 -0.9670 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.7060 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.6480 -0.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8920 -4.7600 -0.7990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M CHG 1 49 -1 M CHG 1 50 -1 M END