MMs01635061 MOE2007 2D Structure written by MMmdl. 51 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 1.4214 0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 -0.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 -2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 1.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 -1.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6855 1.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 -0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2442 -0.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8097 1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7595 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2301 -0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2214 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7421 1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2716 1.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6920 -0.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6833 0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2976 -1.5021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1917 -0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6384 -1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2791 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4263 2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9665 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6135 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5352 2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8881 3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5839 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4763 1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7827 1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 1.5783 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3110 2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END