ENAMINE-ZINC05712659 MOE2007 3D Structure written by MMmdl. 35 35 0 0 0 0 0 0 0 0999 V2000 4.3660 -4.4260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.0360 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.5180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.6930 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7570 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.2520 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.0650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.5270 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 4.1980 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 5.5460 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 6.2520 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 5.5720 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 4.2240 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 7.7080 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 8.2820 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.0300 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.0430 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.5150 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.4730 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.4610 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.0800 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.0920 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.5360 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.5250 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.7160 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.8140 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.7970 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.6770 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 6.0540 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 6.1000 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.7240 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 8.2580 1.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 35 -1 M END