MMs00600278 MOE2007 2D Structure written by MMmdl. 43 45 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 -3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0407 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9509 -2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0341 -2.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6288 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6351 -4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 -4.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6921 -2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0272 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6000 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END