MMs02222583 MOE2007 2D Structure written by MMmdl. 41 43 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 -1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8668 5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8582 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5549 7.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2602 6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 5.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 6.7275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5253 5.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8939 7.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 8.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 6.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 7.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9002 7.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5611 4.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 6.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 2.9700 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2491 2.3641 0.0000 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 40 2 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END