MMs00864345 MOE2007 2D Structure written by MMmdl. 54 59 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 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 0.1050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7674 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5548 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 -0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 2.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8398 2.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 2.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 4.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7229 5.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0265 4.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0359 2.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 2.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4653 2.4130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8432 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3394 3.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8394 3.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0813 4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8393 3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0974 2.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5974 2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3393 3.6692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1225 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8659 -1.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 4.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3856 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7154 6.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9749 5.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6748 5.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7039 1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9457 2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9328 4.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.5320 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7381 3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4502 4.8400 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8140 5.9835 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 51 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END