MMs02400204 MOE2007 2D Structure written by MMmdl. 42 44 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 6.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 7.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 7.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 7.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 6.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 4.4654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0102 4.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0036 2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1263 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 10.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 6.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8919 6.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 6.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0521 5.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0401 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 8.9455 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7309 9.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END