MMs01717367 MOE2007 2D Structure written by MMmdl. 60 63 0 0 1 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 1.8329 -1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 -2.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -1.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 0.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3355 -0.9477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6461 0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7907 -0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8335 -1.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1563 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7866 -2.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3314 -2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8293 -3.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2845 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6970 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6542 -0.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0667 1.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1522 -0.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5646 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0198 0.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0625 -0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6501 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1949 -1.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5177 0.1707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 -2.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 -3.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6332 -1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -3.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7851 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8669 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 -3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1187 -3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7304 1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3498 2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4843 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8649 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.3032 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6205 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -0.2332 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1482 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 59 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 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 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 30 31 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END