MMs01675998 MOE2007 2D Structure written by MMmdl. 40 44 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 -1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 -5.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 -6.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7997 -6.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -7.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2528 -5.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6715 -3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -4.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 -5.8278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 -7.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0311 -4.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -4.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0547 -2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5898 -2.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -6.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 -6.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 -5.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9258 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7269 -3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8585 -6.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6797 -4.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8642 -1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 -1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 -3.5141 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7289 -3.0262 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 5 28 1 0 0 0 0 6 29 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 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 39 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END