MMs00330725 MOE2007 2D Structure written by MMmdl. 40 42 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 0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -3.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 -2.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 -3.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -4.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 -5.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 -5.1061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6776 -6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9657 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1992 -2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 -5.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8668 -6.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 -6.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3084 -7.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 -6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 -2.6791 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7631 -1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 39 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END