MMs00725000 MOE2007 2D Structure written by MMmdl. 57 59 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 4.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3461 5.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 5.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 6.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6771 7.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 7.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7995 6.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 5.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.9554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3105 5.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7403 5.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0627 4.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4925 3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6001 4.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 6.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0299 4.1537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1374 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5673 4.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3522 2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7821 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8645 3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 3.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 5.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 8.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 9.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 3.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 6.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 7.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 3.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 6.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 7.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 5.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6932 6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 4.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7112 4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 5.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1937 1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4194 1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9260 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9634 2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 6.8320 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9978 7.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 56 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END