MMs02352687 MOE2007 2D Structure written by MMmdl. 41 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -1.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0322 -5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 -5.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5598 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1827 4.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5261 2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7156 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0933 1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 -3.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4387 -6.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1386 -6.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0419 1.3130 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END