MMs00530403 MOE2007 2D Structure written by MMmdl. 43 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 0.4460 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4505 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4163 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 6.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 5.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 4.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8484 3.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 1.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3998 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9181 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4366 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 -1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 5.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 6.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0965 4.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0829 3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5518 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8783 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0152 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9998 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3851 -2.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7999 -1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9254 0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9107 -0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8366 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4513 2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0365 1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 1.2899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9904 2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7506 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END