MMs02211330 MOE2007 2D Structure written by MMmdl. 43 45 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 0.5480 -1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6841 -4.0514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8393 -4.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5661 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 -3.7513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3529 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7018 -2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -2.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1316 -4.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0374 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1012 -2.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 -1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 -1.3587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0355 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4384 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 -2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0903 -6.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7635 -5.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 -1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 -2.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 -4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9868 -5.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 -4.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 -0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -3.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 -1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 -2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8273 2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 1.2386 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0538 1.2087 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END