MMs01177090 MOE2007 2D Structure written by MMmdl. 48 51 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 1.4666 0.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 4.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 5.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1837 5.5789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4163 6.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 4.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 4.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1837 5.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6837 5.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4363 6.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 8.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 8.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4363 6.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 6.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 4.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 2.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 5.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 5.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 6.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8111 8.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 8.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 6.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2518 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2518 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 -1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 5.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 6.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 4.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2817 4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6363 6.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2909 9.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 9.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 6.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 9.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 6.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 1.5325 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3673 2.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 47 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END