MMs00595578 MOE2007 2D Structure written by MMmdl. 52 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 -0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1174 -1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4112 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4007 0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8027 0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8995 2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 -2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6251 -3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0587 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1257 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4546 -1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4358 1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0882 2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1542 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0709 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2187 6.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2465 5.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3898 -1.1343 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0270 -2.2781 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 21 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END