MMs00699875 MOE2007 2D Structure written by MMmdl. 46 48 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 -1.3134 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 -6.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 -6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -8.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 -9.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 -10.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -11.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 -10.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1385 -9.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 -8.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -6.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 -6.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7557 -6.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 -4.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 -3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 -4.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 -6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 -6.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6479 -6.8247 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9067 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3565 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 -3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0946 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8574 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -4.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -6.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -8.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -11.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 -12.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 -11.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 -3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4063 -3.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 -8.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0488 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END