MMs00073064 MOE2007 2D Structure written by MMmdl. 31 34 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 2.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7421 3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8429 2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1458 2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1534 0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8583 -0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5554 0.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4563 -0.1577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 3.6999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 1.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8368 4.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1819 2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8644 -1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4924 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4624 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 0.1015 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7662 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END