MMs01292041 MOE2007 2D Structure written by MMmdl. 54 58 0 0 1 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 1.4944 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 -1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1297 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 -2.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -0.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 0.8053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5877 1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 2.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8842 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1969 2.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2246 0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 0.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4194 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0547 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5491 -4.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4082 -2.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7729 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8565 4.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 -3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4424 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 -3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7677 -4.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 3.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4528 1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 -4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0574 -5.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6038 -2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8845 5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8064 5.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 -2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 -4.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3576 -0.1297 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5266 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 53 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END