MMs01183899 MOE2007 2D Structure written by MMmdl. 58 61 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 1.4260 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 1.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 1.6447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1472 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0193 1.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5058 3.3517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0068 5.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 7.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 8.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1449 7.1291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 7.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 3.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 5.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 2.5090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5635 3.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 1.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9345 0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9201 -0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3921 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8787 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8931 1.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 1.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4355 2.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 -1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1408 -0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 -1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7593 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1433 4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 8.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6938 9.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 8.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4453 7.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 5.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 -0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5308 -2.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1806 -1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0563 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2824 3.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -0.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 -2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 6.3418 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4000 5.6209 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 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 14 1 0 0 0 0 11 57 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END