MMs02327297 MOE2007 2D Structure written by MMmdl. 43 45 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 -1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -1.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -3.7505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2976 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5682 -5.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8177 -6.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3506 -5.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -5.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -6.7485 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 -5.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 -5.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 -2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5361 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3715 -4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5388 -5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9138 -6.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4465 -7.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 -7.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1506 -5.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -6.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -7.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -4.5020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1944 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END