MMs01606854 MOE2007 2D Structure written by MMmdl. 47 50 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 1.4694 0.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 1.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4122 2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 0.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3616 -0.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0866 -2.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3299 -0.4864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0194 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 -1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 1.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3285 -1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8285 -1.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5270 -2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3019 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0946 0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2618 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6363 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8437 2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6765 0.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4384 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2413 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 -0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6201 1.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 -1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4561 -2.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8729 -3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 -1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2959 3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7701 4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9433 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6424 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 -2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7263 -3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4043 -3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.4086 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1336 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 10 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 46 2 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END