MMs01263620 MOE2007 2D Structure written by MMmdl. 50 53 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 0.7428 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0142 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2713 3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0284 5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5284 5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2713 3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5141 2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2855 6.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7855 6.4250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7773 4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7938 7.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 6.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1605 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5896 5.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5978 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1738 7.6254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.8162 8.0291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 2.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7291 3.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8123 3.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1441 2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1253 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7018 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0713 3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4341 6.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4712 3.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1084 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6913 7.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7834 4.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5565 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 2.5898 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1200 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END