MMs01308745 MOE2007 2D Structure written by MMmdl. 39 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 1.4415 0.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 1.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 3.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 2.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7851 0.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0277 -0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3766 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2401 2.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8913 2.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1532 -0.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 3.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5285 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6549 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8785 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9428 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3708 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5619 2.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3251 3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5011 2.6545 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2120 3.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 2 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END