ENAMINE-ZINC04207136 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 -2.9440 0.2730 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.6650 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.1680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.7060 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.2330 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.7370 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.7150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.0310 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7150 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.9350 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.8960 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.1850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.5950 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.6360 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.0120 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.0840 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.5640 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.3530 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.3830 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0210 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.1090 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.3160 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.5570 -1.1550 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 23 -1 M END