MMs01121905 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 0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 -3.7579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6996 -4.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1544 -5.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1438 -6.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 -7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -7.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -5.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0887 -3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 -4.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3307 -4.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0887 -3.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3467 -1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8467 -1.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1047 -0.4518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3266 -5.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0608 -6.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1392 -8.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -8.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5767 -8.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3249 -8.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6899 -7.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 -6.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8438 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -5.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9243 -5.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2887 -3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7146 -1.8032 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0924 -0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 42 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END