MMs00573961 MOE2007 2D Structure written by MMmdl. 40 43 0 0 1 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -3.8831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0741 -3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7902 -6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5321 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2579 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0321 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7901 -6.4533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -4.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -5.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 -6.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 -7.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 -7.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9203 -6.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 -0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8514 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2159 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8804 -4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9901 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1966 -7.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5701 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9096 -1.5347 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 39 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END