MMs01825711 MOE2007 2D Structure written by MMmdl. 51 54 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 -0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.9821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 -6.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 -7.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 -9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 -9.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9048 -8.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 -6.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 -6.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4035 -7.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8269 -6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7806 -5.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7766 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2460 -4.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7192 -6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7232 -7.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2539 -6.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0464 -7.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0566 -9.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3925 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7171 -1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4976 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9219 -4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 -3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8119 -4.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4164 -5.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 -7.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 -10.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -10.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -8.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0428 -3.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8947 -6.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1018 -8.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2566 -9.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0648 -10.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8567 -9.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4048 -8.2852 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1167 -9.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2806 -5.4753 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5687 -4.5093 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 48 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 23 1 0 0 0 0 16 50 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END