MMs01809074 MOE2007 2D Structure written by MMmdl. 52 53 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 0.4079 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7914 2.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1074 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8737 -1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8415 1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3396 1.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2121 0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -0.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2018 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0931 2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4344 2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 -1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2329 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 -2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9267 2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 2.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7885 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1331 2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4463 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0083 1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2648 -0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0014 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6237 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9059 -0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.1745 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6765 -1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 0.6886 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5365 1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 49 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END