ENAMINE-ZINC00528765 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -2.4470 0.9350 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.3320 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8710 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.1680 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0360 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.3560 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.5590 1.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 4.3890 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 5.7310 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 6.2990 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 6.5520 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 6.1550 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 6.8980 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 8.0410 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 8.4440 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 7.7040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 8.1710 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.6130 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.5460 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.1680 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.7940 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.5310 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.0690 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.4550 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0930 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.0260 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 5.2700 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 6.5860 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 8.6200 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 9.3400 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 8.6240 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 8.9210 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 7.3400 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.3770 0.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 34 -1 M END