MMs02304158 MOE2007 2D Structure written by MMmdl. 47 49 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 3.9325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 -0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4443 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5533 -0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 -2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 -4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1711 -4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8111 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0193 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END