MMs02112126 MOE2007 2D Structure written by MMmdl. 39 41 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 0.1960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -2.8040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 -3.7072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -3.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -0.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 -1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6562 -1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5437 -2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0838 -1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6235 -3.3197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5442 -0.4644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5114 -2.3524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 1.9617 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 -1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1213 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2311 0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7958 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 -1.9775 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2261 -2.7825 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 38 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END