MMs00309489 MOE2007 2D Structure written by MMmdl. 36 39 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 1.2125 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 -2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -2.8481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 -4.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 -3.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0116 -1.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -3.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -4.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4324 -5.2253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3127 -4.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4297 -2.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 -4.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5642 -5.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0642 -5.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8156 -6.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0671 -7.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5671 -7.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8156 -6.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 -5.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 -3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -5.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4116 -2.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -4.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0156 -6.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6682 -8.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9682 -8.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -0.4211 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0117 0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 35 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END