MMs00388707 MOE2007 2D Structure written by MMmdl. 60 62 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 1.4818 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0398 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8579 0.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5141 1.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.7809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4245 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 -5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 -5.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 -4.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 -6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4837 -1.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 -3.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5013 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 -1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3248 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9009 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 -3.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 -1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0195 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -6.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3522 -4.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 -5.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -7.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 -7.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6619 -0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6832 -4.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 -4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 -4.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5503 -3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 -3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3782 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2024 -0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5145 -0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0573 -2.0169 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2164 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -2.4890 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6200 -3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 57 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 59 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 59 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 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