MMs01531546 MOE2007 2D Structure written by MMmdl. 45 48 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 0.7411 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 1.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -5.2063 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0357 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 -6.5105 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5176 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 2.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 2.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7964 -0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 -0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1338 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8337 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0926 -1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4586 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1247 3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6248 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 2.5877 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1249 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 44 1 M END