MMs01916576 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3231 -0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -2.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 -3.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 -1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4281 1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 -2.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 -2.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9449 -3.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0499 -2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 -4.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7373 -1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1453 -1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8653 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 -4.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5402 -1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3439 -5.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0195 -5.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 -3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 -3.4821 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.6370 -3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 39 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END