IBS-ZINC01704707 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 6.2490 2.1820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.4210 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.0800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6940 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.9090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.3760 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4510 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0520 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 2.3600 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.6000 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.1360 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.4390 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.8400 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4410 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END