MMs02325645 MOE2007 2D Structure written by MMmdl. 43 44 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 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 -3.8638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -6.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 -2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2014 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 -2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 -3.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 -8.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6435 -8.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1178 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0074 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5759 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9179 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 42 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END