MMs02050064 MOE2007 2D Structure written by MMmdl. 44 46 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3815 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8081 -1.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8079 -3.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3813 -3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0693 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 -6.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6106 -5.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9226 -4.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 -0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 -3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -5.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9343 -7.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5023 -6.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0639 -3.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0595 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7769 -0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2984 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1502 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 43 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END