MMs01867727 MOE2007 2D Structure written by MMmdl. 44 48 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6143 5.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0425 4.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0476 3.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6226 2.6993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1538 5.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8369 7.1412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4088 7.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 6.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5819 5.2164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6932 6.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1214 5.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3319 6.6510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3278 7.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5484 5.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0146 6.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0220 4.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5634 3.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0972 3.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0897 4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1078 4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0208 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1553 8.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7451 6.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 7.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3815 7.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1950 5.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3693 2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7303 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5897 4.3402 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8877 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 43 2 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 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END