MMs01550981 MOE2007 2D Structure written by MMmdl. 45 48 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 1.1135 -1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 -1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3449 -3.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3467 -4.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6466 -5.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9448 -4.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6431 -2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 -4.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 1.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1959 -1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2009 0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5705 -0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 -2.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6244 -2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4119 -2.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 -5.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -6.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9847 -5.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9815 -2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 -4.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 -5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 -4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0684 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 -0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 -3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 -4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9444 -2.3993 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4550 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END