MMs00703661 MOE2007 2D Structure written by MMmdl. 32 33 0 0 0 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 0.4964 -1.4155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 -1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9679 -3.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 -3.8419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 -0.9365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 -0.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6639 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8567 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2408 -0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -2.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 -2.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3971 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9277 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3976 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7038 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1951 0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5392 -2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9009 -3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -1.1836 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4392 -2.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 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 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END