MMs01182807 MOE2007 2D Structure written by MMmdl. 59 62 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 1.3644 0.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 2.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1525 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 0.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 -0.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 3.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1276 4.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3652 6.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 6.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 4.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8162 2.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7303 1.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1463 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8205 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 -0.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 -1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8305 3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2947 3.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3806 5.4085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5321 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 5.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4038 7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 6.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 6.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 7.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 5.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4985 1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0915 -0.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 7.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 7.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9278 4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4179 3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2472 1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6149 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5983 -2.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2337 6.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2218 7.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 8.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 8.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 8.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5562 5.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 4.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 4.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 2.1087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7405 3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 19 1 0 0 0 0 16 58 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END