MMs00607882 MOE2007 2D Structure written by MMmdl. 41 43 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 -5.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7442 -7.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0493 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0616 -5.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7688 -4.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4818 -1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9464 -2.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3982 -3.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8628 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8756 -2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4239 -1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9592 -0.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5075 0.5276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4607 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 -1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -7.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7343 -8.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0836 -7.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1058 -4.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9405 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2243 -4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0473 -2.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2341 -0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 -3.9879 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1814 -4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END