MMs01884975 MOE2007 2D Structure written by MMmdl. 50 53 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 5.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6912 6.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 5.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 4.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 3.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 4.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 3.9535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 7.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8066 7.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 6.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 3.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9768 -1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6942 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4243 1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 5.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0173 3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 6.3693 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6913 7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 15 1 0 0 0 0 8 49 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 3 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END