MMs02379049 MOE2007 2D Structure written by MMmdl. 31 33 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 1.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2169 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -0.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6563 -0.5490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6563 2.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 3.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 -1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 -1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8563 2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0563 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 21 1 0 0 0 0 5 30 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END