MMs00135069 MOE2007 2D Structure written by MMmdl. 35 37 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 -0.1184 -1.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 -2.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 -3.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 -5.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4471 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3977 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 -1.7038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9737 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3593 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5497 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9353 -2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1304 -0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9399 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5544 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 -0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -6.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9393 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3937 -4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8876 -3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2388 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -4.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 -3.7372 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 -4.1036 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6702 -4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END