MMs00844964 MOE2007 2D Structure written by MMmdl. 43 45 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1934 -2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2114 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4646 2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1267 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5479 2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8819 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8733 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5353 -2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4521 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1441 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8441 -2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8559 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2744 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1559 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 42 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END