MMs01517894 MOE2007 2D Structure written by MMmdl. 56 58 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 -2.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 -2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 -1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4773 -2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 -4.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9772 -2.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7161 -4.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9550 -5.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6938 -6.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1938 -6.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9549 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2160 -4.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4548 -5.3629 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.9326 -7.9480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4611 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 -1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0118 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 -3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1757 -3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2589 -3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6015 -3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3014 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8695 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5402 -0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5861 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 -5.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0850 -7.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8249 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8385 -0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 55 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END