MMs01309648 MOE2007 2D Structure written by MMmdl. 63 66 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4478 -2.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 -0.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9919 -5.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 -2.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4959 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7520 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7520 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0040 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5040 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 -6.5104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5439 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8903 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3299 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2102 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1684 -0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2857 -3.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6229 -3.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4622 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8984 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5984 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9520 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6056 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9056 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0210 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9000 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 62 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END