MMs02310955 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 -1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0295 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2978 -4.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3088 -5.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5673 -7.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -6.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 -5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 -5.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 -6.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -7.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2547 -6.7584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3569 -2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5682 -6.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -6.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8502 -3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3928 -3.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2639 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1058 -4.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2842 -6.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6667 -7.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -8.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9805 -7.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 -6.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9057 -4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -7.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5409 -8.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9315 -5.2243 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9315 -4.0243 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 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 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END